8-[2-(1,3-benzodioxol-5-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-[2-(1,3-benzodioxol-5-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-[2-(1,3-benzodioxol-5-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-[2-(1,3-benzodioxol-5-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-[2-(1,3-benzodioxol-5-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-homopiperonyl-8-azabicyclo[3.2.1]octan-3-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2CC(=O)CC1N2CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19NO3/c18-14-8-12-2-3-13(9-14)17(12)6-5-11-1-4-15-16(7-11)20-10-19-15/h1,4,7,12-13H,2-3,5-6,8-10H2