(4R)-4-(3-propan-2-yloxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4R)-4-(3-propan-2-yloxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4R)-4-(3-isopropoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4R)-4-(3-propan-2-yloxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4R)-4-(3-propan-2-yloxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4R)-4-(3-isopropoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)[C@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO2/c1-14(2)25-17-8-5-7-16(12-17)20-13-21(24)23-22-18-9-4-3-6-15(18)10-11-19(20)22/h3-12,14,20H,13H2,1-2H3,(H,23,24)/t20-/m1/s1