N-(3,5-dimethoxyphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-24-16-10-15(11-17(12-16)25-2)21-19(23)13-22-9-5-7-14-6-4-8-18(26-3)20(14)22/h4,6,8,10-12H,5,7,9,13H2,1-3H3,(H,21,23)