4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4/c1-25-18-10-14(11-19(26-2)22(18)27-3)17-12-20(24)23-21-15-7-5-4-6-13(15)8-9-16(17)21/h4-11,17H,12H2,1-3H3,(H,23,24)