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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)NCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)NCCC4

InChI

InChI=1S/C17H17N3/c1-11-4-6-15-16(9-11)20-17(19-15)13-5-7-14-12(10-13)3-2-8-18-14/h4-7,9-10,18H,2-3,8H2,1H3,(H,19,20)