(1S,5R)-5-(3-methoxyphenyl)-2-(phenylmethyl)-2-azabicyclo[3.3.1]nonane

Systemtic Name: (1S,5R)-5-(3-methoxyphenyl)-2-(phenylmethyl)-2-azabicyclo[3.3.1]nonane Openeye Name: (1S,5R)-2-benzyl-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonane CAS Name: (1S,5R)-5-(3-methoxyphenyl)-2-(phenylmethyl)-2-azabicyclo[3.3.1]nonane IUPAC Name: (1S,5R)-2-benzyl-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonane Traditional Name: (1S,5R)-2-benzyl-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonane Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCCC(C2)N(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@@]23CCC[C@@H](C2)N(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H27NO/c1-24-21-11-5-9-19(15-21)22-12-6-10-20(16-22)23(14-13-22)17-18-7-3-2-4-8-18/h2-5,7-9,11,15,20H,6,10,12-14,16-17H2,1H3/t20-,22+/m0/s1