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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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