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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O/c1-13-11-15(20)7-8-17(13)21-19(23)12-18-16-6-4-3-5-14(16)9-10-22(18)2/h3-8,11,18H,9-10,12H2,1-2H3,(H,21,23)