1-[2-(3,4-dimethoxyphenyl)ethyl-ethyl-amino]octan-3-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-ethyl-amino]octan-3-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-ethyl-amino]octan-3-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-ethylamino]-3-octanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-ethylamino]octan-3-one Traditional Name: 1-[ethyl(homoveratryl)amino]octan-3-one Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCN(CC)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCC(=O)CCN(CC)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C20H33NO3/c1-5-7-8-9-18(22)13-15-21(6-2)14-12-17-10-11-19(23-3)20(16-17)24-4/h10-11,16H,5-9,12-15H2,1-4H3