N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-2-yl]-2-oxidanyl-ethanamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-2-pyridyl]-2-hydroxy-acetamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-2-pyridinyl]-2-hydroxyacetamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methylpyridin-2-yl]-2-hydroxyacetamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-2-pyridyl]-2-hydroxy-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)N2CCC3=CC=CC=C3C2)NC(=O)CO

Isomeric SMILES

CC1=NC(=CC(=C1)N2CCC3=CC=CC=C3C2)NC(=O)CO

InChI

InChI=1S/C17H19N3O2/c1-12-8-15(9-16(18-12)19-17(22)11-21)20-7-6-13-4-2-3-5-14(13)10-20/h2-5,8-9,21H,6-7,10-11H2,1H3,(H,18,19,22)