(3,4-diethoxyphenyl)-[(3S)-piperidin-3-yl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[(3S)-piperidin-3-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[(3S)-3-piperidyl]methanone CAS Name: (3,4-diethoxyphenyl)-[(3S)-3-piperidinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[(3S)-piperidin-3-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[(3S)-3-piperidyl]methanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2CCCNC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[C@H]2CCCNC2)OCC

InChI

InChI=1S/C16H23NO3/c1-3-19-14-8-7-12(10-15(14)20-4-2)16(18)13-6-5-9-17-11-13/h7-8,10,13,17H,3-6,9,11H2,1-2H3/t13-/m0/s1