5,6,6a,10a-tetrahydrobenzo[f]quinolizin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=O)C=CN2C3C1C=CC=C3
Isomeric SMILES
C1CC2=CC(=O)C=CN2C3C1C=CC=C3
InChI
InChI=1S/C13H13NO/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-4,7-10,13H,5-6H2
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-azabicyclo[2.2.2]octan-2-yl)-1,2,3-thiadiazole
- spiro[2,3-dihydropyrrole-4,2'-adamantane]
- sodium 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- tert-butyl 3-fluoranyl-5-phenyl-8-(phenylmethyl)-4-[(phenylmethyl)amino]-8-azabicyclo[3.2.1]octane-7-carboxylate
- 1-chloranyl-2-ethenyl-4-(trifluoromethyloxy)benzene
- 7-(2-methyl-1,2,3,4-tetrazol-5-yl)-5-phenyl-8-azabicyclo[3.2.1]octan-4-amine
- 5-phenyl-N,8-bis(phenylmethyl)-7-(2H-1,2,3,4-tetrazol-5-yl)-8-azabicyclo[3.2.1]octan-4-amine
- 7-(2-methyl-1,2,3,4-tetrazol-5-yl)-5-phenyl-N,8-bis(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-amine
- N-[[2-cyclopropyloxy-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]phenyl]methyl]-5-phenyl-8-azabicyclo[3.2.1]octan-4-amine
- 2-methoxy-1-[3-(trifluoromethyloxy)phenyl]ethanone
