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

Systemtic Name: 8-[(2-chlorophenyl)-phenyl-methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(2-chlorophenyl)-phenyl-methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(2-chlorophenyl)-phenylmethyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(2-chlorophenyl)-phenylmethyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-[(2-chlorophenyl)-phenyl-methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C26H26ClNO MolecularWeight: 403.94374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(C3=CC=CC=C3)C4=CC=CC=C4Cl)(C5=CC=CC=C5)O

Isomeric SMILES

C1CC2CC(CC1N2C(C3=CC=CC=C3)C4=CC=CC=C4Cl)(C5=CC=CC=C5)O

InChI

InChI=1S/C26H26ClNO/c27-24-14-8-7-13-23(24)25(19-9-3-1-4-10-19)28-21-15-16-22(28)18-26(29,17-21)20-11-5-2-6-12-20/h1-14,21-22,25,29H,15-18H2