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

Systemtic Name: 8-[bis(2-ethylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[bis(2-ethylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[bis(2-ethylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[bis(2-ethylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-[bis(2-ethylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C30H35NO MolecularWeight: 425.605

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(C2=CC=CC=C2CC)N3C4CCC3CC(C4)(C5=CC=CC=C5)O

Isomeric SMILES

CCC1=CC=CC=C1C(C2=CC=CC=C2CC)N3C4CCC3CC(C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C30H35NO/c1-3-22-12-8-10-16-27(22)29(28-17-11-9-13-23(28)4-2)31-25-18-19-26(31)21-30(32,20-25)24-14-6-5-7-15-24/h5-17,25-26,29,32H,3-4,18-21H2,1-2H3