1,3-benzodioxol-4-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

Systemtic Name: 1,3-benzodioxol-4-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Openeye Name: 1,3-benzodioxol-4-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone CAS Name: 1,3-benzodioxol-4-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone IUPAC Name: 1,3-benzodioxol-4-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Traditional Name: 1,3-benzodioxol-4-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)C3=C4C(=CC=C3)OCO4)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)C3=C4C(=CC=C3)OCO4)C)C

InChI

InChI=1S/C18H23NO3/c1-17(2)7-12-8-18(3,9-17)10-19(12)16(20)13-5-4-6-14-15(13)22-11-21-14/h4-6,12H,7-11H2,1-3H3