(4S)-4-(3-methoxy-2-propan-2-yloxy-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-4-(3-methoxy-2-propan-2-yloxy-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(2-isopropoxy-3-methoxy-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(3-methoxy-2-propan-2-yloxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(3-methoxy-2-propan-2-yloxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(2-isopropoxy-3-methoxy-phenyl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=C(C(=CC=C3)OC)OC(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@H](CC(=O)N2)C3=C(C(=CC=C3)OC)OC(C)C)C

InChI

InChI=1S/C21H25NO3/c1-12(2)25-21-16(7-6-8-18(21)24-5)17-11-19(23)22-20-14(4)13(3)9-10-15(17)20/h6-10,12,17H,11H2,1-5H3,(H,22,23)/t17-/m0/s1