5-[2-[(2-methyl-1-phenyl-propan-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-[(2-methyl-1-phenyl-propan-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-1-hydroxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-1-hydroxy-ethyl]-8-hydroxy-3,4-dihydrocarbostyril Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NCC(C2=C3CCC(=O)NC3=C(C=C2)O)O

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NCC(C2=C3CCC(=O)NC3=C(C=C2)O)O

InChI

InChI=1S/C21H26N2O3/c1-21(2,12-14-6-4-3-5-7-14)22-13-18(25)15-8-10-17(24)20-16(15)9-11-19(26)23-20/h3-8,10,18,22,24-25H,9,11-13H2,1-2H3,(H,23,26)