methyl 11,12-dihydrobenzo[c][1]benzazocine-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=NC2=CC=CC=C2CCC3=CC=CC=C31
Isomeric SMILES
COC(=O)C1=NC2=CC=CC=C2CCC3=CC=CC=C31
InChI
InChI=1S/C17H15NO2/c1-20-17(19)16-14-8-4-2-6-12(14)10-11-13-7-3-5-9-15(13)18-16/h2-9H,10-11H2,1H3
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
- 4-[1-(2-isocyanophenyl)ethenyl]-1,2-dimethoxy-benzene
- ethyl (3S,4R)-4-(4-fluorophenyl)-1-methyl-piperidine-3-carboxylate
- N-[ethenyl(phenylmethoxy)phosphanyl]-N-propan-2-yl-propan-2-amine
- (2,7a-dimethyl-6-oxidanylidene-1,3,4,7,8,9,10,11-octahydropyrido[2,1-i]indol-2-yl) methanoate
- (1S,5R)-5-methyl-4-(4-phenoxyphenyl)-4-azabicyclo[3.1.0]hexane
- (5R,6R)-6-(1H-indol-3-yl)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- 8-(4-methylphenyl)sulfonyl-8-azabicyclo[5.1.0]octane
- (2S)-2-azanyl-3-[4-(2-fluorophenyl)phenyl]propanoic acid
- N-butyl-4-methyl-N-prop-2-ynyl-benzenesulfonamide
- 5-[[(2S)-azetidin-2-yl]methoxy]-2-fluoranyl-3-pyridin-3-yl-pyridine
