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[3-(3-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

[3-(3-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:[3-(3-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:[3-hydroxy-3-(3-methoxyphenyl)-1-piperidyl]-(3,4,5-trimethoxyphenyl)methanone
CAS Name:[3-hydroxy-3-(3-methoxyphenyl)-1-piperidinyl]-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:[3-hydroxy-3-(3-methoxyphenyl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:[3-hydroxy-3-(3-methoxyphenyl)piperidino]-(3,4,5-trimethoxyphenyl)methanone
Formula: C22H27NO6
MolecularWeight: 401.45288
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCN(C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O


Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCN(C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O


InChI

InChI=1S/C22H27NO6/c1-26-17-8-5-7-16(13-17)22(25)9-6-10-23(14-22)21(24)15-11-18(27-2)20(29-4)19(12-15)28-3/h5,7-8,11-13,25H,6,9-10,14H2,1-4H3


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