3-(6-methyl-1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CC4=CC=CC=C4CN3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C17H17N3/c1-11-6-7-14-15(8-11)20-17(19-14)16-9-12-4-2-3-5-13(12)10-18-16/h2-8,16,18H,9-10H2,1H3,(H,19,20)