6-[1-oxidanyl-2-[(phenylmethyl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-oxidanyl-2-[(phenylmethyl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(benzylamino)-1-hydroxy-ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-2-[(phenylmethyl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(benzylamino)-1-hydroxyethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(benzylamino)-1-hydroxy-ethyl]-3,4-dihydrocarbostyril Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CNCC3=CC=CC=C3)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CNCC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O2/c21-17(12-19-11-13-4-2-1-3-5-13)15-6-8-16-14(10-15)7-9-18(22)20-16/h1-6,8,10,17,19,21H,7,9,11-12H2,(H,20,22)