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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O/c1-22-7-6-12-4-2-3-5-16(12)17(22)11-18(23)21-15-9-13(19)8-14(20)10-15/h2-5,8-10,17H,6-7,11H2,1H3,(H,21,23)