(6R,7R)-N-methoxy-6,7-diphenyl-4-pyrrolidin-1-yl-bicyclo[2.2.2]octan-2-imine

Systemtic Name: (6R,7R)-N-methoxy-6,7-diphenyl-4-pyrrolidin-1-yl-bicyclo[2.2.2]octan-2-imine Openeye Name: (6R,7R)-N-methoxy-6,7-diphenyl-4-pyrrolidin-1-yl-bicyclo[2.2.2]octan-2-imine CAS Name: (6R,7R)-N-methoxy-6,7-diphenyl-4-(1-pyrrolidinyl)-2-bicyclo[2.2.2]octanimine IUPAC Name: (6R,7R)-N-methoxy-6,7-diphenyl-4-pyrrolidin-1-ylbicyclo[2.2.2]octan-2-imine Traditional Name: (Z)-[(6R,7R)-6,7-diphenyl-4-pyrrolidino-2-bicyclo[2.2.2]octanylidene]-methoxy-amine Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC2(CC(C1C(C2)C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CO/N=C\1/CC2(C[C@H](C1[C@@H](C2)C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C25H30N2O/c1-28-26-23-18-25(27-14-8-9-15-27)16-21(19-10-4-2-5-11-19)24(23)22(17-25)20-12-6-3-7-13-20/h2-7,10-13,21-22,24H,8-9,14-18H2,1H3/b26-23-/t21-,22-,24?,25?/m0/s1