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

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

CC(C1=CC=CC=N1)NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2CC3=CC=CC=C3CN2

InChI

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