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

Systemtic Name: 6-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-3,4-dihydrocarbostyril Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC3=C(C=C2)NC(=O)CC3)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CC3=C(C=C2)NC(=O)CC3)O

InChI

InChI=1S/C21H26N2O2/c1-15(7-8-16-5-3-2-4-6-16)22-14-20(24)18-9-11-19-17(13-18)10-12-21(25)23-19/h2-6,9,11,13,15,20,22,24H,7-8,10,12,14H2,1H3,(H,23,25)