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

Systemtic Name: N-(2-chlorophenyl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H19ClN2O/c1-19(2)12-13-7-3-4-8-14(13)17(22-19)11-18(23)21-16-10-6-5-9-15(16)20/h3-10H,11-12H2,1-2H3,(H,21,23)