4-[5-(3-hydroxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenyl-butan-1-one

Systemtic Name: 4-[5-(3-hydroxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenyl-butan-1-one Openeye Name: 4-[5-(3-hydroxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenyl-butan-1-one CAS Name: 4-[5-(3-hydroxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenyl-1-butanone IUPAC Name: 4-[5-(3-hydroxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenylbutan-1-one Traditional Name: 4-[5-(3-hydroxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenyl-butan-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CN2CCCC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC2CC(C1)(CN2CCCC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H27NO2/c25-21-11-4-9-19(15-21)23-13-5-10-20(16-23)24(17-23)14-6-12-22(26)18-7-2-1-3-8-18/h1-4,7-9,11,15,20,25H,5-6,10,12-14,16-17H2