(1S,5R)-9-methoxy-3-phenethyl-9-phenyl-3-azabicyclo[3.3.1]nonane

Systemtic Name: (1S,5R)-9-methoxy-3-phenethyl-9-phenyl-3-azabicyclo[3.3.1]nonane Openeye Name: (1S,5R)-9-methoxy-3-phenethyl-9-phenyl-3-azabicyclo[3.3.1]nonane CAS Name: (1S,5R)-9-methoxy-3-phenethyl-9-phenyl-3-azabicyclo[3.3.1]nonane IUPAC Name: (1S,5R)-9-methoxy-3-phenethyl-9-phenyl-3-azabicyclo[3.3.1]nonane Traditional Name: (1S,5R)-9-methoxy-3-phenethyl-9-phenyl-3-azabicyclo[3.3.1]nonane Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO/c1-25-23(20-11-6-3-7-12-20)21-13-8-14-22(23)18-24(17-21)16-15-19-9-4-2-5-10-19/h2-7,9-12,21-22H,8,13-18H2,1H3/t21-,22+,23?