(1R,5R,6R,7R)-5-methoxy-6,7-diphenyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5R,6R,7R)-5-methoxy-6,7-diphenyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5R,6R,7R)-5-methoxy-6,7-diphenyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5R,6R,7R)-5-methoxy-6,7-diphenyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5R,6R,7R)-5-methoxy-6,7-diphenyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5R,6R,7R)-5-methoxy-6,7-diphenyl-8-azabicyclo[3.2.1]octane Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC12CCCC(N1)C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CO[C@@]12CCC[C@@H](N1)[C@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO/c1-22-20-14-8-13-17(21-20)18(15-9-4-2-5-10-15)19(20)16-11-6-3-7-12-16/h2-7,9-12,17-19,21H,8,13-14H2,1H3/t17-,18-,19+,20-/m1/s1