N-(5-chloranyl-2-methyl-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C20H23ClN2O3/c1-13-4-5-16(21)10-17(13)22-20(24)12-23-7-6-14-8-18(25-2)19(26-3)9-15(14)11-23/h4-5,8-10H,6-7,11-12H2,1-3H3,(H,22,24)