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
-
(S)-donepezilView Class →
CHEBI:53290
-
(R)-donepezilView Class →
CHEBI:53292
-
piperidinesView Class →
CHEBI:26151
-
aromatic etherView Class →
CHEBI:35618
-
indanonesView Class →
CHEBI:24789
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