2-(4-ethoxyphenyl)-1-(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)ethanone

Systemtic Name: 2-(4-ethoxyphenyl)-1-(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)ethanone Openeye Name: 2-(4-ethoxyphenyl)-1-(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)ethanone CAS Name: 2-(4-ethoxyphenyl)-1-(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)ethanone IUPAC Name: 2-(4-ethoxyphenyl)-1-(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)ethanone Traditional Name: 1-(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-2-p-phenetyl-ethanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCC3CC2N(C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCC3CC2N(C3)C

InChI

InChI=1S/C17H24N2O2/c1-3-21-15-6-4-13(5-7-15)11-17(20)19-9-8-14-10-16(19)18(2)12-14/h4-7,14,16H,3,8-12H2,1-2H3