2-[(7S,8S)-7,8-diphenyl-5-pyrrolidin-1-yl-2-azabicyclo[3.2.2]nonan-2-yl]ethanol

Systemtic Name: 2-[(7S,8S)-7,8-diphenyl-5-pyrrolidin-1-yl-2-azabicyclo[3.2.2]nonan-2-yl]ethanol Openeye Name: 2-[(7S,8S)-7,8-diphenyl-5-pyrrolidin-1-yl-2-azabicyclo[3.2.2]nonan-2-yl]ethanol CAS Name: 2-[(7S,8S)-7,8-diphenyl-5-(1-pyrrolidinyl)-2-azabicyclo[3.2.2]nonan-2-yl]ethanol IUPAC Name: 2-[(7S,8S)-7,8-diphenyl-5-pyrrolidin-1-yl-2-azabicyclo[3.2.2]nonan-2-yl]ethanol Traditional Name: 2-[(7S,8S)-7,8-diphenyl-5-pyrrolidino-2-azabicyclo[3.2.2]nonan-2-yl]ethanol Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C23CCN(C(C(C2)C4=CC=CC=C4)C(C3)C5=CC=CC=C5)CCO

Isomeric SMILES

C1CCN(C1)C23CCN(C([C@@H](C2)C4=CC=CC=C4)[C@@H](C3)C5=CC=CC=C5)CCO

InChI

InChI=1S/C26H34N2O/c29-18-17-27-16-13-26(28-14-7-8-15-28)19-23(21-9-3-1-4-10-21)25(27)24(20-26)22-11-5-2-6-12-22/h1-6,9-12,23-25,29H,7-8,13-20H2/t23-,24-,25?,26?/m0/s1