6-[1-(methylamino)-2-phenyl-ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(methylamino)-2-phenyl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(methylamino)-2-phenyl-ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(methylamino)-2-phenylethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(methylamino)-2-phenylethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(methylamino)-2-phenyl-ethyl]-3,4-dihydrocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CNC(CC1=CC=CC=C1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O/c1-19-17(11-13-5-3-2-4-6-13)15-7-9-16-14(12-15)8-10-18(21)20-16/h2-7,9,12,17,19H,8,10-11H2,1H3,(H,20,21)