1-methyl-1,2,4,6-tetrahydrobenzo[f]quinolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)CC2=CCC3=CC=CC=C3N12
Isomeric SMILES
CC1CC(=O)CC2=CCC3=CC=CC=C3N12
InChI
InChI=1S/C14H15NO/c1-10-8-13(16)9-12-7-6-11-4-2-3-5-14(11)15(10)12/h2-5,7,10H,6,8-9H2,1H3
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
- 8-chloranyl-4-methyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one
- 5,6,6a,10a-tetrahydrobenzo[f]quinolizin-3-one
- 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
