6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2=NCCC3=CC(=C(C=C32)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)CC2=NCCC3=CC(=C(C=C32)OC)OC
InChI
InChI=1S/C19H21NO3/c1-21-15-6-4-5-13(9-15)10-17-16-12-19(23-3)18(22-2)11-14(16)7-8-20-17/h4-6,9,11-12H,7-8,10H2,1-3H3
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
- 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-1H-isoquinoline
- 10,11-dimethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline; 2-sulfoethanoic acid
- 10,11-dimethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline
- 2,3,10,11-tetramethoxy-11H-isoquinolino[2,1-b]isoquinoline
- 2-nitro-1-quinolin-2-yl-ethanol
- N-(2-methoxyethyl)-2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanamine
- N,N,N',N'-tetrakis(2-chloroethyl)nona-2,7-diyne-1,9-diamine
- 1,1,4-trimethyl-1,2,4-triazolidin-1-ium-3,5-dione
- 1,1-dimethyl-4-propan-2-yl-1,2,4-triazolidin-1-ium-3,5-dione
- 1,1-dimethyl-4-naphthalen-1-yl-1,2,4-triazolidin-1-ium-3,5-dione
