(1R,4S,5S)-5-[2-[3-(6,7-dimethoxy-4-methyl-1H-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-2-phenyl-bicyclo[2.2.2]oct-2-en-5-ol

Systemtic Name: (1R,4S,5S)-5-[2-[3-(6,7-dimethoxy-4-methyl-1H-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-2-phenyl-bicyclo[2.2.2]oct-2-en-5-ol Openeye Name: (1R,4S,5S)-5-[2-[3-(6,7-dimethoxy-4-methyl-1H-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-2-phenyl-bicyclo[2.2.2]oct-2-en-5-ol CAS Name: (1R,4S,5S)-5-[2-[3-(6,7-dimethoxy-4-methyl-1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-2-phenyl-5-bicyclo[2.2.2]oct-2-enol IUPAC Name: (1R,4S,5S)-5-[2-[3-(6,7-dimethoxy-4-methyl-1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-2-phenylbicyclo[2.2.2]oct-2-en-5-ol Traditional Name: (1R,4S,5S)-5-[2-[3-(6,7-dimethoxy-4-methyl-1H-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-2-phenyl-bicyclo[2.2.2]oct-2-en-5-ol Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=C(N2)CCCN(C)CCC3(CC4CCC3C=C4C5=CC=CC=C5)O)OC)OC

Isomeric SMILES

CC1=CC(=C(C2=C1N=C(N2)CCCN(C)CC[C@]3(C[C@H]4CC[C@H]3C=C4C5=CC=CC=C5)O)OC)OC

InChI

InChI=1S/C30H39N3O3/c1-20-17-25(35-3)29(36-4)28-27(20)31-26(32-28)11-8-15-33(2)16-14-30(34)19-22-12-13-23(30)18-24(22)21-9-6-5-7-10-21/h5-7,9-10,17-18,22-23,34H,8,11-16,19H2,1-4H3,(H,31,32)/t22-,23+,30-/m1/s1