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

Systemtic Name: N-(2-methoxypyridin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2-methoxy-3-pyridyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(2-methoxy-3-pyridinyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(2-methoxypyridin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2-methoxy-3-pyridyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H17N3O2/c1-21-15-14(7-4-9-17-15)18-16(20)19-10-8-12-5-2-3-6-13(12)11-19/h2-7,9H,8,10-11H2,1H3,(H,18,20)