2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxidanyl-2-phenyl-propan-1-one

Systemtic Name: 2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxidanyl-2-phenyl-propan-1-one Openeye Name: 3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenyl-propan-1-one CAS Name: 3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenyl-1-propanone IUPAC Name: 3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one Traditional Name: 3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenyl-propan-1-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C1=CC=CC=C1)C(=O)N2CC3CCC(C2)N3C

Isomeric SMILES

CC(CO)(C1=CC=CC=C1)C(=O)N2CC3CCC(C2)N3C

InChI

InChI=1S/C17H24N2O2/c1-17(12-20,13-6-4-3-5-7-13)16(21)19-10-14-8-9-15(11-19)18(14)2/h3-7,14-15,20H,8-12H2,1-2H3