6-(1-azanyl-2-phenyl-butyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azanyl-2-phenyl-butyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-2-phenyl-butyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-2-phenylbutyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-2-phenylbutyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-2-phenyl-butyl)-3,4-dihydrocarbostyril Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C19H22N2O/c1-2-16(13-6-4-3-5-7-13)19(20)15-8-10-17-14(12-15)9-11-18(22)21-17/h3-8,10,12,16,19H,2,9,11,20H2,1H3,(H,21,22)