(2R,3R,3aS,6aR)-2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-3-amine

Systemtic Name: (2R,3R,3aS,6aR)-2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-3-amine Openeye Name: (2R,3R,3aS,6aR)-2-benzhydryl-N-[(2-methoxyphenyl)methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-3-amine CAS Name: (2R,3R,3aS,6aR)-2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-3-amine IUPAC Name: (2R,3R,3aS,6aR)-2-benzhydryl-N-[(2-methoxyphenyl)methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-3-amine Traditional Name: [(2R,3R,3aS,6aR)-2-benzhydryl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-3-yl]-o-anisyl-amine Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2C3CCCC3NC2C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CN[C@@H]2[C@H]3CCC[C@H]3N[C@@H]2C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O/c1-31-25-18-9-8-15-22(25)19-29-27-23-16-10-17-24(23)30-28(27)26(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-9,11-15,18,23-24,26-30H,10,16-17,19H2,1H3/t23-,24+,27+,28+/m0/s1