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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H21N3O/c1-21-10-8-15-6-2-3-7-16(15)17(21)11-18(22)20-13-14-5-4-9-19-12-14/h2-7,9,12,17H,8,10-11,13H2,1H3,(H,20,22)