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[1-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-3-yl]piperidin-4-yl]methanol

[1-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-3-yl]piperidin-4-yl]methanol

Systemtic Name:[1-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-3-yl]piperidin-4-yl]methanol
Openeye Name:[1-[1-[(2,3,4-trimethoxyphenyl)methyl]-3-piperidyl]-4-piperidyl]methanol
CAS Name:[1-[1-[(2,3,4-trimethoxyphenyl)methyl]-3-piperidinyl]-4-piperidinyl]methanol
IUPAC Name:[1-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-3-yl]piperidin-4-yl]methanol
Traditional Name:[1-[1-(2,3,4-trimethoxybenzyl)-3-piperidyl]-4-piperidyl]methanol
Formula: C21H34N2O4
MolecularWeight: 378.50566
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCCC(C2)N3CCC(CC3)CO)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCCC(C2)N3CCC(CC3)CO)OC)OC


InChI

InChI=1S/C21H34N2O4/c1-25-19-7-6-17(20(26-2)21(19)27-3)13-22-10-4-5-18(14-22)23-11-8-16(15-24)9-12-23/h6-7,16,18,24H,4-5,8-15H2,1-3H3


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