3-(1-methylbenzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CC4=CC=CC=C4CN3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CC4=CC=CC=C4CN3

InChI

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