(3R)-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3R)-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-(2-pyridylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-(2-pyridinylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-(2-pyridylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1[C@@H](NCC2=CC=CC=C21)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H17N3O/c20-16(19-11-14-7-3-4-8-17-14)15-9-12-5-1-2-6-13(12)10-18-15/h1-8,15,18H,9-11H2,(H,19,20)/t15-/m1/s1