(4S)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4S)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4S)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4S)-4-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4S)-4-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4S)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)[C@@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO4/c1-25-17-9-13(10-18(26-2)21(17)24)16-11-19(23)22-20-14-6-4-3-5-12(14)7-8-15(16)20/h3-10,16,24H,11H2,1-2H3,(H,22,23)/t16-/m0/s1