N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21ClN2O2/c1-13-9-17(18(24-2)10-16(13)20)21-19(23)12-22-8-7-14-5-3-4-6-15(14)11-22/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,21,23)