6-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole

Systemtic Name: 6-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Openeye Name: 6-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole CAS Name: 6-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole IUPAC Name: 6-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Traditional Name: 6-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCCCN3C2=NC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C2CCCCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C18H24N2/c1-2-8-14(9-3-1)15-10-6-7-13-20-17-12-5-4-11-16(17)19-18(15)20/h4-5,11-12,14-15H,1-3,6-10,13H2