2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC2C3=CC=CC=C3CCN2C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CC2C3=CC=CC=C3CCN2C

InChI

InChI=1S/C18H21N3O/c1-13-6-5-9-17(19-13)20-18(22)12-16-15-8-4-3-7-14(15)10-11-21(16)2/h3-9,16H,10-12H2,1-2H3,(H,19,20,22)