9a-phenyl-2,3,4,7,8,9-hexahydro-1H-pyrido[1,2-a]pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N2CCCNC2(C1)C3=CC=CC=C3
Isomeric SMILES
C1CC(=O)N2CCCNC2(C1)C3=CC=CC=C3
InChI
InChI=1S/C14H18N2O/c17-13-8-4-9-14(12-6-2-1-3-7-12)15-10-5-11-16(13)14/h1-3,6-7,15H,4-5,8-11H2
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-fluorophenyl) 2-ethanoyl-N-(4-methoxyphenyl)benzenecarboximidate
- N-[2-chloranyl-5-(5-oxidanylidene-2,3-dihydro-1H-imidazo[2,1-a]isoindol-9b-yl)phenyl]ethanamide
- 4-[2-(4-bromophenyl)-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]phenol
- 10b-(phenylmethyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
- 4-[2-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol
- 9b-(4-methylphenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one
- 2-(4-iodophenyl)-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline
- 10b-(4-bromophenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
- (E)-1-(4-bromophenyl)-3-(2-chloranyl-5-methoxy-phenyl)prop-2-en-1-one
- 1,2-diphenyl-2,4-dihydroquinolin-3-one
