N-[(6-methoxypyridin-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)N2CCC3=CC=CC=C3C2

InChI

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