2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(o-tolyl)ethyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H26N2O2/c1-16-6-3-4-7-17(16)11-12-22-21(24)15-23-13-5-8-18-14-19(25-2)9-10-20(18)23/h3-4,6-7,9-10,14H,5,8,11-13,15H2,1-2H3,(H,22,24)