2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H22N2O2/c1-20(2)13-14-6-4-5-7-17(14)18(22-20)12-19(23)21-15-8-10-16(24-3)11-9-15/h4-11H,12-13H2,1-3H3,(H,21,23)