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

Systemtic Name: (3R)-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-[2-(2-pyridyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-[2-(2-pyridinyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-[2-(2-pyridyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1[C@@H](NCC2=CC=CC=C21)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C17H19N3O/c21-17(19-10-8-15-7-3-4-9-18-15)16-11-13-5-1-2-6-14(13)12-20-16/h1-7,9,16,20H,8,10-12H2,(H,19,21)/t16-/m1/s1