(4R)-4-(2-methylphenyl)-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4R)-4-(2-methylphenyl)-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4R)-7-hydroxy-4-(o-tolyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4R)-7-hydroxy-4-(2-methylphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4R)-7-hydroxy-4-(2-methylphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4R)-7-hydroxy-4-(o-tolyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C20H17NO2 MolecularWeight: 303.35448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)NC3=C2C=CC4=C3C=CC=C4O

Isomeric SMILES

CC1=CC=CC=C1[C@H]2CC(=O)NC3=C2C=CC4=C3C=CC=C4O

InChI

InChI=1S/C20H17NO2/c1-12-5-2-3-6-13(12)17-11-19(23)21-20-15-7-4-8-18(22)14(15)9-10-16(17)20/h2-10,17,22H,11H2,1H3,(H,21,23)/t17-/m1/s1