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

Systemtic Name: 3-(5-phenyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-(5-phenyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(5-phenyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(5-phenyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-(5-phenyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3/c1-2-6-13(7-3-1)17-12-20-18(21-17)16-10-14-8-4-5-9-15(14)11-19-16/h1-9,12,16,19H,10-11H2,(H,20,21)