2,3,8-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N3CCC4=CC(=C(C=C4C3=C2)OC)OC
Isomeric SMILES
COC1=CC=CC2=C1N3CCC4=CC(=C(C=C4C3=C2)OC)OC
InChI
InChI=1S/C19H19NO3/c1-21-16-6-4-5-13-9-15-14-11-18(23-3)17(22-2)10-12(14)7-8-20(15)19(13)16/h4-6,9-11H,7-8H2,1-3H3
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
- N2-(4-azanylcyclohexyl)-9-propan-2-yl-N6-[(5-pyridin-2-ylthiophen-2-yl)methyl]purine-2,6-diamine
- methyl (E)-3-(4-methoxyphenyl)-2-[(5-pyridin-4-yl-1,2,3,4-tetrazol-1-yl)methyl]prop-2-enoate
- N2-(4-azanylcyclohexyl)-9-propan-2-yl-N6-[(6-thiophen-2-ylpyridin-3-yl)methyl]purine-2,6-diamine hydrochloride
- [4-[(E)-3-[[(2S)-1-[(2S)-2-[[(Z)-4-azanyl-4-oxidanylidene-but-2-enyl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanylidene-prop-1-enyl]phenyl] dihydrogen phosphate
- 10-(trifluoromethyl)-5,6-dihydroindolo[2,1-a]isoquinoline
- N-(1-methylpyrazol-3-yl)-6-pyridin-2-yloxy-quinazolin-4-amine
- 5-azanyl-7-(4-methoxyphenyl)-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
- 5-azanyl-7-(1,3-benzodioxol-5-yl)-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
- 2,3-dimethoxy-10-(trifluoromethyl)-5,6-dihydroindolo[2,1-a]isoquinoline
- 9-(trifluoromethyl)-5,6-dihydroindolo[2,1-a]isoquinoline
