6-(1-methylbenzimidazol-2-yl)-1,2,3,4-tetrahydroquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC4=C(C=C3)NCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC4=C(C=C3)NCCC4

InChI

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