8-methoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3CCC(=O)NC3CC2
Isomeric SMILES
COC1=CC2=C(C=C1)C3CCC(=O)NC3CC2
InChI
InChI=1S/C14H17NO2/c1-17-10-3-4-11-9(8-10)2-6-13-12(11)5-7-14(16)15-13/h3-4,8,12-13H,2,5-7H2,1H3,(H,15,16)
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
- tert-butyl 8-chloranyl-3-oxidanylidene-2,4a,5,6-tetrahydrobenzo[f]quinoline-4-carboxylate
- 8-bromanyl-6,6-dimethyl-1,2,4,4a,5,10b-hexahydrobenzo[f]quinolin-3-one
- 4-ethyl-10b-methyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
- 4-butyl-10b-methyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 6-fluoranyl-1-methyl-3,4-dihydro-1H-naphthalen-2-one
- 8-chloranyl-4-[(4-methoxyphenyl)methyl]-10b-methyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 6-chloranyl-1-methyl-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine
- 9-azanyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
- 3,4,6,6a,10a,10b-hexahydro-1H-benzo[f]quinolin-2-one
