1-[8-ethyl-2,4-dimethyl-3-(phenylmethyl)-2-azabicyclo[2.2.2]oct-7-en-6-yl]ethanone

Systemtic Name: 1-[8-ethyl-2,4-dimethyl-3-(phenylmethyl)-2-azabicyclo[2.2.2]oct-7-en-6-yl]ethanone Openeye Name: 1-(3-benzyl-8-ethyl-2,4-dimethyl-2-azabicyclo[2.2.2]oct-7-en-6-yl)ethanone CAS Name: 1-[8-ethyl-2,4-dimethyl-3-(phenylmethyl)-2-azabicyclo[2.2.2]oct-7-en-6-yl]ethanone IUPAC Name: 1-(3-benzyl-8-ethyl-2,4-dimethyl-2-azabicyclo[2.2.2]oct-7-en-6-yl)ethanone Traditional Name: 1-(3-benzyl-8-ethyl-2,4-dimethyl-2-azabicyclo[2.2.2]oct-7-en-6-yl)ethanone Formula: C20H27NO MolecularWeight: 297.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2C(CC1(C(N2C)CC3=CC=CC=C3)C)C(=O)C

Isomeric SMILES

CCC1=CC2C(CC1(C(N2C)CC3=CC=CC=C3)C)C(=O)C

InChI

InChI=1S/C20H27NO/c1-5-16-12-18-17(14(2)22)13-20(16,3)19(21(18)4)11-15-9-7-6-8-10-15/h6-10,12,17-19H,5,11,13H2,1-4H3