3-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-[5-(2-pyridyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-[5-(2-pyridinyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-[5-(2-pyridyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C3=NC=C(N3)C4=CC=CC=N4

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C3=NC=C(N3)C4=CC=CC=N4

InChI

InChI=1S/C17H16N4/c1-2-6-13-10-19-15(9-12(13)5-1)17-20-11-16(21-17)14-7-3-4-8-18-14/h1-8,11,15,19H,9-10H2,(H,20,21)