2-(6-methoxypyridin-3-yl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(6-methoxypyridin-3-yl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(6-methoxypyridine-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(6-methoxy-3-pyridinyl)-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(6-methoxypyridine-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(6-methoxynicotinoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)N

InChI

InChI=1S/C17H17N3O3/c1-23-15-7-6-12(9-19-15)17(22)20-10-13-5-3-2-4-11(13)8-14(20)16(18)21/h2-7,9,14H,8,10H2,1H3,(H2,18,21)