3-[8-(2-methyl-1,3-dioxolan-2-yl)-5-azabicyclo[2.2.2]oct-2-en-5-yl]-4-prop-2-enyl-cyclohex-2-en-1-one

Systemtic Name: 3-[8-(2-methyl-1,3-dioxolan-2-yl)-5-azabicyclo[2.2.2]oct-2-en-5-yl]-4-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: 4-allyl-3-[8-(2-methyl-1,3-dioxolan-2-yl)-5-azabicyclo[2.2.2]oct-2-en-5-yl]cyclohex-2-en-1-one CAS Name: 3-[8-(2-methyl-1,3-dioxolan-2-yl)-5-azabicyclo[2.2.2]oct-2-en-5-yl]-4-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: 3-[8-(2-methyl-1,3-dioxolan-2-yl)-5-azabicyclo[2.2.2]oct-2-en-5-yl]-4-prop-2-enylcyclohex-2-en-1-one Traditional Name: 4-allyl-3-[8-(2-methyl-1,3-dioxolan-2-yl)-5-azabicyclo[2.2.2]oct-2-en-5-yl]cyclohex-2-en-1-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2CC3CN(C2C=C3)C4=CC(=O)CCC4CC=C

Isomeric SMILES

CC1(OCCO1)C2CC3CN(C2C=C3)C4=CC(=O)CCC4CC=C

InChI

InChI=1S/C20H27NO3/c1-3-4-15-6-7-16(22)12-19(15)21-13-14-5-8-18(21)17(11-14)20(2)23-9-10-24-20/h3,5,8,12,14-15,17-18H,1,4,6-7,9-11,13H2,2H3