6-methoxy-11-methyl-1,3,4,9,10,10a-hexahydro-2H-10,4a-(epiminoethano)phenanthrene
CHEBI:CHEBI_146178
Definition
An organic heterotetracyclic compound that is 1,3,4,9,10,10a-hexahydro-2H-10,4a-(epiminoethano)phenanthrene which is substituted by a methoxy group at position 6 and a methyl group at position 11.
Chemical Information
- Molecular Formula
- C18H25NO
- Molecular Mass
- 271.404
- Charge
- 0
- SMILES
- C1CCCC2(C13C4=C(CC2N(CC3)C)C=CC(=C4)OC)[H]
- InChI
- InChI=1S/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3
- InChIKey
- MKXZASYAUGDDCJ-UHFFFAOYSA-N
Alternative Names
- 4-methoxy-17-methyl-17-azatetracyclo[7.5.3.0(1,10).0(2,7)]heptadeca-2(7),3,5-triene
- 6-methoxy-11-methyl-1,3,4,9,10,10a-hexahydro-2H-10,4a-(epiminoethano)phenanthrene
Drug Classification
-
aromatic etherView Class →
CHEBI:35618
-
organic heterotetracyclic compoundView Class →
CHEBI:38163
-
morphinane alkaloidView Class →
CHEBI:25418
-
morphinane-like compoundView Class →
CHEBI:83818
-
levomethorphanView Class →
CHEBI:146176
-
dextromethorphanView Class →
CHEBI:4470
-
DextromethorphanView Class →
CHEBI:4470
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:146178
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Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:146178
- core#notation
- CHEBI:146178
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- owl#annotatedSource
- t112482