(1R,5S,9R)-9-[2-[3-(4,7-dimethoxy-1H-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-7-phenyl-bicyclo[3.2.2]non-6-en-9-ol

Systemtic Name: (1R,5S,9R)-9-[2-[3-(4,7-dimethoxy-1H-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-7-phenyl-bicyclo[3.2.2]non-6-en-9-ol Openeye Name: (1R,5S,9R)-9-[2-[3-(4,7-dimethoxy-1H-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-7-phenyl-bicyclo[3.2.2]non-6-en-9-ol CAS Name: (1R,5S,9R)-9-[2-[3-(4,7-dimethoxy-1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-7-phenyl-9-bicyclo[3.2.2]non-6-enol IUPAC Name: (1R,5S,9R)-9-[2-[3-(4,7-dimethoxy-1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-7-phenylbicyclo[3.2.2]non-6-en-9-ol Traditional Name: (1R,5S,9R)-9-[2-[3-(4,7-dimethoxy-1H-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-7-phenyl-bicyclo[3.2.2]non-6-en-9-ol Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=NC2=C(C=CC(=C2N1)OC)OC)CCC3(CC4CCCC3C=C4C5=CC=CC=C5)O

Isomeric SMILES

CN(CCCC1=NC2=C(C=CC(=C2N1)OC)OC)CC[C@@]3(C[C@H]4CCC[C@H]3C=C4C5=CC=CC=C5)O

InChI

InChI=1S/C30H39N3O3/c1-33(17-8-13-27-31-28-25(35-2)14-15-26(36-3)29(28)32-27)18-16-30(34)20-22-11-7-12-23(30)19-24(22)21-9-5-4-6-10-21/h4-6,9-10,14-15,19,22-23,34H,7-8,11-13,16-18,20H2,1-3H3,(H,31,32)/t22-,23+,30+/m1/s1