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

Systemtic Name: (4S)-4-(3-methoxy-2-propan-2-yloxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4S)-4-(2-isopropoxy-3-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4S)-4-(3-methoxy-2-propan-2-yloxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4S)-4-(3-methoxy-2-propan-2-yloxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4S)-4-(2-isopropoxy-3-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)[C@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO3/c1-14(2)27-23-18(9-6-10-20(23)26-3)19-13-21(25)24-22-16-8-5-4-7-15(16)11-12-17(19)22/h4-12,14,19H,13H2,1-3H3,(H,24,25)/t19-/m0/s1