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

Systemtic Name: 6-(1-azanyl-3-phenyl-propyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-3-phenyl-propyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-3-phenylpropyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-3-phenylpropyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-3-phenyl-propyl)-3,4-dihydrocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CCC3=CC=CC=C3)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CCC3=CC=CC=C3)N

InChI

InChI=1S/C18H20N2O/c19-16(9-6-13-4-2-1-3-5-13)14-7-10-17-15(12-14)8-11-18(21)20-17/h1-5,7,10,12,16H,6,8-9,11,19H2,(H,20,21)