9-methoxy-6,7,7a,12-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C4CC=CC(=O)N4CCC23
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C4CC=CC(=O)N4CCC23
InChI
InChI=1S/C16H16N2O2/c1-20-10-5-6-13-12(9-10)11-7-8-18-14(16(11)17-13)3-2-4-15(18)19/h2,4-6,9,11,17H,3,7-8H2,1H3
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
- cyclopropyl-(6-methoxy-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone
- 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide
- ethyl 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxidanylidene-propanoate
- 1-(6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanethione
- ethyl 9-methoxy-4-oxidanylidene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-3-carboxylate
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- ethyl 6-methoxy-1-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole-9-carboxylate
- 6-methoxy-1-methyl-3,4-dihydrophenanthren-2-amine
- 1-(6-methoxy-9-methyl-1-methylidene-3,4-dihydropyrido[3,4-b]indol-2-yl)ethanone
- methyl 9-methoxy-4-oxidanylidene-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-3-carboxylate
