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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C17H19N3O/c1-12(14-7-4-8-18-10-14)20-17(21)16-9-13-5-2-3-6-15(13)11-19-16/h2-8,10,12,16,19H,9,11H2,1H3,(H,20,21)