Graphs show a maximum of 100 compounds. Use downloads for complete results.
Depiction
Upstream Precursor
[4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methylazanium
CC(C)C(CCC[NH+](C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC
Abiotic
Depiction
Product
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Depiction
Upstream Precursor
[4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methylazanium
CC(C)C(CCC[NH+](C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC
Environmental
Depiction
Product
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Depiction
Upstream Precursor
[4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methylazanium
CC(C)C(CCC[NH+](C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC
Abiotic
Depiction
Product
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Depiction
Upstream Precursor
[4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methylazanium
CC(C)C(CCC[NH+](C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC
Environmental
Depiction
Product
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Depiction
Upstream Precursor
[4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methylazanium
CC(C)C(CCC[NH+](C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC
Environmental
Depiction
Product
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Depiction
Upstream Precursor
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Abiotic
Depiction
Product
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Depiction
Upstream Precursor
Verapamil Impurity 43
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(N)=O)C2=CC(=C(C=C2)OC)OC
Abiotic
Depiction
Product
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Depiction
Upstream Precursor
Verapamil Impurity 43
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(N)=O)C2=CC(=C(C=C2)OC)OC
Environmental
Depiction
Product
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Depiction
Upstream Precursor
Verapamil Impurity 43
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(N)=O)C2=CC(=C(C=C2)OC)OC
Environmental
Depiction
Product
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Depiction
Upstream Precursor
Verapamil Impurity 43
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(N)=O)C2=CC(=C(C=C2)OC)OC
Abiotic
Depiction
Product
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Depiction
Precursor
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Environmental
Depiction
Downstream Successor
Methylamine
NC
Depiction
Precursor
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Abiotic
Depiction
Downstream Successor
Methylamine
NC
Depiction
Precursor
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Environmental
Depiction
Downstream Successor
3,4-Dimethoxybenzeneacetaldehyde
C(CC1=CC(=C(C=C1)OC)OC)=O
Depiction
Precursor
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Environmental
Depiction
Downstream Successor
Homoveratrylamine
NCCC1=CC(=C(C=C1)OC)OC
Depiction
Precursor
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Environmental
Depiction
Downstream Successor
N-Methylhomoveratrylamine
N(C)CCC1=CC(=C(C=C1)OC)OC
Depiction
Precursor
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Abiotic
Depiction
Downstream Successor
N-Methylhomoveratrylamine
N(C)CCC1=CC(=C(C=C1)OC)OC
Depiction
Precursor
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Environmental
Depiction
Downstream Successor
N-Methylhomoveratrylamine
N(C)CCC1=CC(=C(C=C1)OC)OC
Depiction
Precursor
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Abiotic
Depiction
Downstream Successor
Homovanillin
OC1=C(C=C(C=C1)CC=O)OC
Depiction
Precursor
2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanoic acid
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C(=O)O)C2=CC(=C(C=C2)OC)OC
Environmental
Depiction
Downstream Successor
Homovanillin
OC1=C(C=C(C=C1)CC=O)OC
No Original Precursors

No entries were found for this section with the current query and depth.

No Dead-Ends

No entries were found for this section with the current query and depth.

Search with another depth
or Explore another compound
Higher depth reveals distant relationships but increases loading time.