N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2C3=CC=CC=C3CCN2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2C3=CC=CC=C3CCN2C

InChI

InChI=1S/C20H24N2O2/c1-14-8-9-19(24-3)17(12-14)21-20(23)13-18-16-7-5-4-6-15(16)10-11-22(18)2/h4-9,12,18H,10-11,13H2,1-3H3,(H,21,23)