(3R)-N-(6-methoxypyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3R)-N-(6-methoxypyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-(6-methoxy-3-pyridyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-(6-methoxy-3-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-(6-methoxypyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-(6-methoxy-3-pyridyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C16H17N3O2/c1-21-15-7-6-13(10-18-15)19-16(20)14-8-11-4-2-3-5-12(11)9-17-14/h2-7,10,14,17H,8-9H2,1H3,(H,19,20)/t14-/m1/s1