9-methoxy-12-methyl-2,3,6,7-tetrahydroindolo[2,3-a]quinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OC)C3=C1C4=CCCC(=O)N4CC3
Isomeric SMILES
CN1C2=C(C=C(C=C2)OC)C3=C1C4=CCCC(=O)N4CC3
InChI
InChI=1S/C17H18N2O2/c1-18-14-7-6-11(21-2)10-13(14)12-8-9-19-15(17(12)18)4-3-5-16(19)20/h4,6-7,10H,3,5,8-9H2,1-2H3
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-[6-methoxy-1-(methoxymethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone
- 1-(2-ethanoyl-6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-7-yl)ethanone
- 1-(6-methoxy-1,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone
- 2,2,2-tris(fluoranyl)-1-(6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone
- 1-(7-ethyl-6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
- (3Z)-3-(2-ethanoyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-ylidene)-1,1,1-tris(fluoranyl)propan-2-one
- 9-methoxy-12H-indolo[2,3-a]quinolizin-4-one
- 6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carbaldehyde
- 6-methoxy-1-methylidene-2-methylsulfonyl-4,9-dihydro-3H-pyrido[3,4-b]indole
- 3-methoxy-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one
