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

Systemtic Name: N-(3-chlorophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-21-10-9-13-5-2-3-8-16(13)17(21)12-18(22)20-15-7-4-6-14(19)11-15/h2-8,11,17H,9-10,12H2,1H3,(H,20,22)