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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C17H17Cl2N3O MolecularWeight: 350.24238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O/c1-22-7-6-11-4-2-3-5-13(11)15(22)9-16(23)21-17-14(19)8-12(18)10-20-17/h2-5,8,10,15H,6-7,9H2,1H3,(H,20,21,23)