N-[2,6-bis(chloranyl)phenyl]-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

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