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

Systemtic Name: (1R,5S)-9-methoxy-9-(3-methoxyphenyl)-3-phenethyl-3-azabicyclo[3.3.1]nonane Openeye Name: (1R,5S)-9-methoxy-9-(3-methoxyphenyl)-3-phenethyl-3-azabicyclo[3.3.1]nonane CAS Name: (1R,5S)-9-methoxy-9-(3-methoxyphenyl)-3-phenethyl-3-azabicyclo[3.3.1]nonane IUPAC Name: (1R,5S)-9-methoxy-9-(3-methoxyphenyl)-3-phenethyl-3-azabicyclo[3.3.1]nonane Traditional Name: (1R,5S)-9-methoxy-9-(3-methoxyphenyl)-3-phenethyl-3-azabicyclo[3.3.1]nonane Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C3CCCC2CN(C3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2([C@@H]3CCC[C@H]2CN(C3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H31NO2/c1-26-23-13-7-10-20(16-23)24(27-2)21-11-6-12-22(24)18-25(17-21)15-14-19-8-4-3-5-9-19/h3-5,7-10,13,16,21-22H,6,11-12,14-15,17-18H2,1-2H3/t21-,22+,24?