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

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

Isomeric SMILES

CC1=NC(=CC(=C1)N2CCC3=CC=CC=C3C2)C(C(=O)N)O

InChI

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