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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(3-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=C1Cl)NC(=O)CC2C3=CC=CC=C3CCN2C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2C3=CC=CC=C3CCN2C

InChI

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