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

Systemtic Name: 4-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO3/c1-24-18-9-5-8-16(21(18)25-2)17-12-19(23)22-20-14-7-4-3-6-13(14)10-11-15(17)20/h3-11,17H,12H2,1-2H3,(H,22,23)