6,7-dimethoxy-4-(4-methoxyphenyl)-3,4-dihydroisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CN=CC3=CC(=C(C=C23)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2CN=CC3=CC(=C(C=C23)OC)OC
InChI
InChI=1S/C18H19NO3/c1-20-14-6-4-12(5-7-14)16-11-19-10-13-8-17(21-2)18(22-3)9-15(13)16/h4-10,16H,11H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-[[3,4-bis(fluoranyl)phenyl]methyl]-8-methyl-5,7-bis(oxidanylidene)-[1,2,4]thiadiazolo[2,3-a]pyridine-2-carboxylic acid
- 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine
- 6-[[3,4-bis(fluoranyl)phenyl]methyl]-8-methyl-7-oxidanylidene-3H-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid
- 3-butyl-6-(hydroxymethyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
- 6-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid
- 3-butyl-9-propoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine hydrochloride
- 3-butyl-9-propoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine
- 4-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
- 9,10-dimethoxy-3-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
- 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
