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

Systemtic Name: 8-[bis(2-methoxyphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[bis(2-methoxyphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[bis(2-methoxyphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[bis(2-methoxyphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-[bis(2-methoxyphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2OC)N3C4CCC3CC(C4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2OC)N3C4CCC3CC(C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C28H31NO3/c1-31-25-14-8-6-12-23(25)27(24-13-7-9-15-26(24)32-2)29-21-16-17-22(29)19-28(30,18-21)20-10-4-3-5-11-20/h3-15,21-22,27,30H,16-19H2,1-2H3