3,4,4a,5-tetrahydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=CC=CCC21
Isomeric SMILES
C1CC(=O)NC2=CC=CCC21
InChI
InChI=1S/C9H11NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-2,4,7H,3,5-6H2,(H,10,11)
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
- N-phenethyl-2-(5,6,7,8-tetrahydroquinolin-5-yloxymethyl)aniline
- (E)-but-2-enedioic acid; 1-methyl-5-(3-phenylpropylamino)-5,6,7,8-tetrahydroquinolin-2-one
- N,2-bis(phenylmethoxy)-5,6,7,8-tetrahydroquinolin-5-amine
- 1,5-dimethyl-5-(prop-1-ynylamino)-7,8-dihydro-6H-quinolin-2-one
- 1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one
- N-methoxy-5,6,7,8-tetrahydroquinolin-2-amine
- N-(5-methyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-yl)ethanamide
- 1-methyl-3-[2-[4-(trifluoromethyl)phenyl]ethylamino]-5,6,7,8-tetrahydroquinolin-2-one
- N-methoxy-N-(2-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)propanamide
- 3-[2-(2,4-dichlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
