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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-pyridyl)acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-20-11-8-13-4-2-3-5-15(13)16(20)12-17(21)19-14-6-9-18-10-7-14/h2-7,9-10,16H,8,11-12H2,1H3,(H,18,19,21)