8-[(2-methylphenyl)-phenyl-methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-[(2-methylphenyl)-phenyl-methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[o-tolyl(phenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(2-methylphenyl)-phenylmethyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(2-methylphenyl)-phenylmethyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-[o-tolyl(phenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C27H29NO MolecularWeight: 383.52526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)N3C4CCC3CC(C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)N3C4CCC3CC(C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C27H29NO/c1-20-10-8-9-15-25(20)26(21-11-4-2-5-12-21)28-23-16-17-24(28)19-27(29,18-23)22-13-6-3-7-14-22/h2-15,23-24,26,29H,16-19H2,1H3