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

Systemtic Name: 1-(4-hydroxyphenyl)-2-(3-oxidanyl-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one Openeye Name: 1-(4-hydroxyphenyl)-2-(3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one CAS Name: 1-(4-hydroxyphenyl)-2-(3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)-1-propanone IUPAC Name: 1-(4-hydroxyphenyl)-2-(3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one Traditional Name: 1-(4-hydroxyphenyl)-2-(3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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