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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O/c1-21-9-8-12-4-2-3-5-14(12)15(21)10-17(22)20-16-7-6-13(18)11-19-16/h2-7,11,15H,8-10H2,1H3,(H,19,20,22)