1,3-benzodioxol-5-yl-[(3S)-1-[(2,4,5-trimethoxyphenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(3S)-1-[(2,4,5-trimethoxyphenyl)methyl]piperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(3S)-1-[(2,4,5-trimethoxyphenyl)methyl]-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(3S)-1-[(2,4,5-trimethoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(3S)-1-[(2,4,5-trimethoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(3S)-1-(2,4,5-trimethoxybenzyl)-3-piperidyl]methanone Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CN2CCCC(C2)C(=O)C3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CN2CCC[C@@H](C2)C(=O)C3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C23H27NO6/c1-26-19-11-21(28-3)20(27-2)10-17(19)13-24-8-4-5-16(12-24)23(25)15-6-7-18-22(9-15)30-14-29-18/h6-7,9-11,16H,4-5,8,12-14H2,1-3H3/t16-/m0/s1