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

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C19H22N2O3/c1-23-16-10-8-15(9-11-16)20-18(22)13-21-12-4-6-14-5-3-7-17(24-2)19(14)21/h3,5,7-11H,4,6,12-13H2,1-2H3,(H,20,22)