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

Systemtic Name: phenyl (1R,5S)-9-methoxy-9-phenyl-3-azabicyclo[3.3.1]nonane-3-carboxylate Openeye Name: phenyl (1R,5S)-9-methoxy-9-phenyl-3-azabicyclo[3.3.1]nonane-3-carboxylate CAS Name: (1R,5S)-9-methoxy-9-phenyl-3-azabicyclo[3.3.1]nonane-3-carboxylic acid phenyl ester IUPAC Name: phenyl (1R,5S)-9-methoxy-9-phenyl-3-azabicyclo[3.3.1]nonane-3-carboxylate Traditional Name: (1R,5S)-9-methoxy-9-phenyl-3-azabicyclo[3.3.1]nonane-3-carboxylic acid phenyl ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCCC1CN(C2)C(=O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1([C@@H]2CCC[C@H]1CN(C2)C(=O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO3/c1-25-22(17-9-4-2-5-10-17)18-11-8-12-19(22)16-23(15-18)21(24)26-20-13-6-3-7-14-20/h2-7,9-10,13-14,18-19H,8,11-12,15-16H2,1H3/t18-,19+,22?