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

Systemtic Name: 3-(5-pyridin-4-yl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-[5-(4-pyridyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(5-pyridin-4-yl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(5-pyridin-4-yl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-[5-(4-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=NC=C4

Isomeric SMILES

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

InChI

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