1-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=O)N2NCCC3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(C1)C=CC(=O)N2NCCC3=CC=CC=C3
InChI
InChI=1S/C17H20N2O/c20-17-11-10-15-8-4-5-9-16(15)19(17)18-13-12-14-6-2-1-3-7-14/h1-3,6-7,10-11,18H,4-5,8-9,12-13H2
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,2-dimethoxy-2-(5,6,7,8-tetrahydroquinolin-5-yl)propanamide
- 3-azanylphenol; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine
- 3-[4-[4-[2,5-bis(oxidanylidene)pyrrol-3-yl]phenyl]sulfonylphenyl]pyrrole-2,5-dione
- 7-chloranyl-2-oxidanyl-3-(3-phenylindol-1-yl)-1H-quinolin-4-one; 7-chloranyl-1-oxidanyl-3-(3-phenylpyrrol-1-ium-1-ylidene)-2H-quinolin-4-one; 7-chloranyl-2-oxidanyl-3-pyrrol-1-yl-1H-quinolin-4-one
- butyl-[4-[butyl(methyl)phosphanyl]butyl]-methyl-phosphane
- N-[1-(2,4-dichlorophenyl)-3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-5-yl]-N-ethylsulfonyl-ethanesulfonamide
- bicyclo[2.2.0]hexane; methanoic acid
- N',N'-bis(methylsulfanyl)ethanediamide
- 1-(phenylcarbonyloxy)ethenyl benzoate
- 2-ethyl-3-phenyl-butanamide
