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(3,4-dimethoxyphenyl)-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-3-yl]methanone

(3,4-dimethoxyphenyl)-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-3-yl]methanone

Systemtic Name:(3,4-dimethoxyphenyl)-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-3-yl]methanone
Openeye Name:(3,4-dimethoxyphenyl)-[1-[(3,5-dimethoxyphenyl)methyl]-3-piperidyl]methanone
CAS Name:(3,4-dimethoxyphenyl)-[1-[(3,5-dimethoxyphenyl)methyl]-3-piperidinyl]methanone
IUPAC Name:(3,4-dimethoxyphenyl)-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-3-yl]methanone
Traditional Name:[1-(3,5-dimethoxybenzyl)-3-piperidyl]-(3,4-dimethoxyphenyl)methanone
Formula: C23H29NO5
MolecularWeight: 399.48006
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)CC3=CC(=CC(=C3)OC)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)CC3=CC(=CC(=C3)OC)OC)OC


InChI

InChI=1S/C23H29NO5/c1-26-19-10-16(11-20(13-19)27-2)14-24-9-5-6-18(15-24)23(25)17-7-8-21(28-3)22(12-17)29-4/h7-8,10-13,18H,5-6,9,14-15H2,1-4H3


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