1-(benzimidazol-1-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 1-(benzimidazol-1-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-(benzimidazol-1-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-(1-benzimidazolylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-(benzimidazol-1-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-(benzimidazol-1-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC2C(C1)CCCN2CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H23N3/c1-3-9-16-14(6-1)7-5-11-19(16)13-20-12-18-15-8-2-4-10-17(15)20/h2,4,8,10,12,14,16H,1,3,5-7,9,11,13H2