1-[(3S)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[(3S)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[(3S)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[(3S)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[(3S)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[(3S)-3-[homoveratryl(methyl)amino]piperidino]-2-methoxy-ethanone Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C(=O)COC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)[C@H]2CCCN(C2)C(=O)COC

InChI

InChI=1S/C19H30N2O4/c1-20(16-6-5-10-21(13-16)19(22)14-23-2)11-9-15-7-8-17(24-3)18(12-15)25-4/h7-8,12,16H,5-6,9-11,13-14H2,1-4H3/t16-/m0/s1