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(4-chloranyl-2-methyl-phenyl)-[1-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone

(4-chloranyl-2-methyl-phenyl)-[1-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone

Systemtic Name:(4-chloranyl-2-methyl-phenyl)-[1-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone
Openeye Name:(4-chloro-2-methyl-phenyl)-[1-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]-3-piperidyl]methanone
CAS Name:(4-chloro-2-methylphenyl)-[1-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-piperidinyl]methanone
IUPAC Name:(4-chloro-2-methylphenyl)-[1-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]piperidin-3-yl]methanone
Traditional Name:(4-chloro-2-methyl-phenyl)-[1-(4-hydroxy-3,5-dimethoxy-benzyl)-3-piperidyl]methanone
Formula: C22H26ClNO4
MolecularWeight: 403.89914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)CC3=CC(=C(C(=C3)OC)O)OC


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)CC3=CC(=C(C(=C3)OC)O)OC


InChI

InChI=1S/C22H26ClNO4/c1-14-9-17(23)6-7-18(14)21(25)16-5-4-8-24(13-16)12-15-10-19(27-2)22(26)20(11-15)28-3/h6-7,9-11,16,26H,4-5,8,12-13H2,1-3H3


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