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2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one

CHEBI:CHEBI_145499

Definition

A member of the class of indanones that is 5,6-dimethoxyindan-1-one which is substituted at position 2 by an (N-benzylpiperidin-4-yl)methyl group.

Chemical Information

Molecular Formula
C24H29NO3
Molecular Mass
379.500
Charge
0
SMILES
C1(=C(C=C2C(=C1)CC(C2=O)(CC3CCN(CC3)CC4=CC=CC=C4)[H])OC)OC
InChI
InChI=1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17,20H,8-13,16H2,1-2H3
InChIKey
ADEBPBSSDYVVLD-UHFFFAOYSA-N

Alternative Names

  • 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:145499

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Additional Attributes

owl#annotatedSource
t112537
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:145499
core#notation
CHEBI:145499
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class