3-[(1S,5R)-9-methoxy-3-phenethyl-3-azabicyclo[3.3.1]nonan-9-yl]phenol

Systemtic Name: 3-[(1S,5R)-9-methoxy-3-phenethyl-3-azabicyclo[3.3.1]nonan-9-yl]phenol Openeye Name: 3-[(1S,5R)-9-methoxy-3-phenethyl-3-azabicyclo[3.3.1]nonan-9-yl]phenol CAS Name: 3-[(1S,5R)-9-methoxy-3-phenethyl-3-azabicyclo[3.3.1]nonan-9-yl]phenol IUPAC Name: 3-[(1S,5R)-9-methoxy-3-phenethyl-3-azabicyclo[3.3.1]nonan-9-yl]phenol Traditional Name: 3-[(1S,5R)-9-methoxy-3-phenethyl-3-azabicyclo[3.3.1]nonan-9-yl]phenol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCCC1CN(C2)CCC3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

COC1([C@@H]2CCC[C@H]1CN(C2)CCC3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H29NO2/c1-26-23(19-9-6-12-22(25)15-19)20-10-5-11-21(23)17-24(16-20)14-13-18-7-3-2-4-8-18/h2-4,6-9,12,15,20-21,25H,5,10-11,13-14,16-17H2,1H3/t20-,21+,23?