1-(4-hydroxyphenyl)-2-(3-phenylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one

Systemtic Name: 1-(4-hydroxyphenyl)-2-(3-phenylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one Openeye Name: 1-(4-hydroxyphenyl)-2-(3-phenylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one CAS Name: 1-(4-hydroxyphenyl)-2-[3-(phenylthio)-8-azabicyclo[3.2.1]octan-8-yl]-1-propanone IUPAC Name: 1-(4-hydroxyphenyl)-2-(3-phenylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one Traditional Name: 1-(4-hydroxyphenyl)-2-[3-(phenylthio)-8-azabicyclo[3.2.1]octan-8-yl]propan-1-one Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)O)N2C3CCC2CC(C3)SC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)O)N2C3CCC2CC(C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H25NO2S/c1-15(22(25)16-7-11-19(24)12-8-16)23-17-9-10-18(23)14-21(13-17)26-20-5-3-2-4-6-20/h2-8,11-12,15,17-18,21,24H,9-10,13-14H2,1H3