9-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(CCC3C2CCC(=O)N3)C=C1
Isomeric SMILES
COC1=CC2=C(CCC3C2CCC(=O)N3)C=C1
InChI
InChI=1S/C14H17NO2/c1-17-10-4-2-9-3-6-13-11(12(9)8-10)5-7-14(16)15-13/h2,4,8,11,13H,3,5-7H2,1H3,(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
- 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(E)-3-phenylprop-2-enyl]piperidine
- (NE)-N-(2,6,7,8-tetrahydrofuro[2,3-g]chromen-4-ylidene)hydroxylamine
- 4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-1-(2-naphthalen-1-ylethyl)piperidine
- N-(8-oxidanyl-2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-yl)benzamide
- (E)-3-oxidanyl-1-[1-(phenylmethyl)piperidin-4-yl]-3-thiophen-2-yl-prop-2-en-1-one
- 1-(9-oxidanyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)propan-1-one
- 6-[5-[1-(2-naphthalen-1-ylethyl)piperidin-4-yl]-1H-pyrazol-3-yl]quinoline
- 3-azanyl-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-ol
- 5-(4-chlorophenyl)-3-(1-phenethylpiperidin-4-yl)-1,2-oxazole
- 2-chloranyl-N-(8-oxidanyl-2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-yl)-N-propyl-ethanamide
