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

Systemtic Name: (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-24-18-10-13(7-9-17(18)22)16-11-19(23)21-20-14-5-3-2-4-12(14)6-8-15(16)20/h2-10,16,22H,11H2,1H3,(H,21,23)/t16-/m1/s1