(4S)-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4S)-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4S)-4-(2-isobutoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4S)-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4S)-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4S)-4-(2-isobutoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)COC1=CC=CC=C1[C@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO2/c1-15(2)14-26-21-10-6-5-9-18(21)20-13-22(25)24-23-17-8-4-3-7-16(17)11-12-19(20)23/h3-12,15,20H,13-14H2,1-2H3,(H,24,25)/t20-/m1/s1