(1R,3R,4S,5R)-8-methyl-4-phenyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-6-ene

Systemtic Name: (1R,3R,4S,5R)-8-methyl-4-phenyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-6-ene Openeye Name: (1R,3R,4S,5R)-3-benzyloxy-8-methyl-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene CAS Name: (1R,3R,4S,5R)-8-methyl-4-phenyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-6-ene IUPAC Name: (1R,3R,4S,5R)-8-methyl-4-phenyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-6-ene Traditional Name: (1R,3R,4S,5R)-3-benzoxy-8-methyl-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene Formula: C21H23NO MolecularWeight: 305.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C(C1C=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]2C[C@H]([C@H]([C@H]1C=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H23NO/c1-22-18-12-13-19(22)21(17-10-6-3-7-11-17)20(14-18)23-15-16-8-4-2-5-9-16/h2-13,18-21H,14-15H2,1H3/t18-,19+,20+,21-/m0/s1