2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15(16-7-4-3-5-8-16)21-20(23)14-22-12-6-9-17-13-18(24-2)10-11-19(17)22/h3-5,7-8,10-11,13,15H,6,9,12,14H2,1-2H3,(H,21,23)