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

Systemtic Name: (1R,5S)-9-methoxy-9-(3-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonane Openeye Name: (1R,5S)-9-methoxy-9-(3-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonane CAS Name: (1R,5S)-9-methoxy-9-(3-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonane IUPAC Name: (1R,5S)-9-methoxy-9-(3-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonane Traditional Name: (1R,5S)-9-methoxy-9-(3-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonane Formula: C17H25NO2 MolecularWeight: 275.3859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCC(C1)C2(C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CN1C[C@H]2CCC[C@@H](C1)C2(C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C17H25NO2/c1-18-11-14-7-4-8-15(12-18)17(14,20-3)13-6-5-9-16(10-13)19-2/h5-6,9-10,14-15H,4,7-8,11-12H2,1-3H3/t14-,15+,17?