9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C2CCN4C3=CCCC4=O
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C2CCN4C3=CCCC4=O
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/h3,5-6,9,17H,2,4,7-8H2,1H3
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
- N-(4-methyl-1-oxidanyl-pentan-2-yl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
- 1-(6-methoxyspiro[4,9-dihydro-3H-pyrido[3,4-b]indole-1,1'-cyclohexane]-2-yl)ethanone
- 5-oxidanylidene-N-[2,2,3,3,3-pentakis(fluoranyl)propyl]-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
- 5-oxidanylidene-N-(4-phenylbutyl)-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
- 2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one
- 2-[2-(2-ethylpiperidin-1-yl)ethyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one
- 6-phenethyl-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one
- N-(2-naphthalen-2-ylethyl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
- 9-methoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one
- N-(5-methoxy-1H-indol-3-yl)butanamide
