1-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-2H-quinoline Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N3/c1-4-10-16-13(6-1)7-5-11-20(16)12-17-18-14-8-2-3-9-15(14)19-17/h1-4,6,8-10H,5,7,11-12H2,(H,18,19)