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

Systemtic Name: 6-(1-azanyl-2-phenyl-ethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-2-phenyl-ethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-2-phenylethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-2-phenylethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-2-phenyl-ethyl)-3,4-dihydrocarbostyril Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N2O/c18-15(10-12-4-2-1-3-5-12)13-6-8-16-14(11-13)7-9-17(20)19-16/h1-6,8,11,15H,7,9-10,18H2,(H,19,20)