(1S,4R,5R)-5-[2-[3-(1H-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-2-(2-methylphenyl)bicyclo[2.2.2]oct-2-en-5-ol

Systemtic Name: (1S,4R,5R)-5-[2-[3-(1H-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-2-(2-methylphenyl)bicyclo[2.2.2]oct-2-en-5-ol Openeye Name: (1S,4R,5R)-5-[2-[3-(1H-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-2-(o-tolyl)bicyclo[2.2.2]oct-2-en-5-ol CAS Name: (1S,4R,5R)-5-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-2-(2-methylphenyl)-5-bicyclo[2.2.2]oct-2-enol IUPAC Name: (1S,4R,5R)-5-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-2-(2-methylphenyl)bicyclo[2.2.2]oct-2-en-5-ol Traditional Name: (1S,4R,5R)-5-[2-[3-(1H-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-2-(o-tolyl)bicyclo[2.2.2]oct-2-en-5-ol Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3CCC2CC3(CCN(C)CCCC4=NC5=CC=CC=C5N4)O

Isomeric SMILES

CC1=CC=CC=C1C2=C[C@H]3CC[C@H]2C[C@]3(CCN(C)CCCC4=NC5=CC=CC=C5N4)O

InChI

InChI=1S/C28H35N3O/c1-20-8-3-4-9-23(20)24-18-22-14-13-21(24)19-28(22,32)15-17-31(2)16-7-12-27-29-25-10-5-6-11-26(25)30-27/h3-6,8-11,18,21-22,32H,7,12-17,19H2,1-2H3,(H,29,30)/t21-,22+,28-/m0/s1