6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC
InChI
InChI=1S/C19H19NO3/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/h4-9,11-12H,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
- 6,7-dimethoxy-1-[(3-methoxy-4-propoxy-phenyl)methyl]isoquinoline hydrochloride
- 6,7-dimethoxy-1-[(3-methoxy-4-propoxy-phenyl)methyl]isoquinoline
- 6,7-dimethoxy-1-methyl-4-phenyl-isoquinoline hydrochloride
- 6,7-dimethoxy-1-methyl-isoquinoline hydrochloride
- 5,6-dimethoxy-1-phenyl-isoquinoline hydrochloride
- 5,6-dimethoxy-1-phenyl-isoquinoline
- 2-butyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 2,3-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 2-ethyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 2-(3-methylbutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol
