Basic information
- CAS
5876-16-4- Standard SMILES
COc1cc2c(cc1O)C1Cc3cc(OC)c(OC)cc3C(C2)N1C- InChIKey
ZQCGNPNWSMJDEF-UHFFFAOYSA-N- Molecular formula
- C20H23NO4
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.16270821
Overview
(-)-Norargemonine has been reported in Argemone hispida, Berberis buxifolia, and other organisms with data available.
Names & identifiers
- Preferred name
- (-)-Norargemonine
- IUPAC
- 5,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaen-4-ol
Names & synonyms
(-)-NorargemonineNSC645314NorargemonineO2-DemethylargemonineArgemonine, O2-demethyl-Dibenzo[a,e]cycloocten-5,11-imin-3-ol, 5,6,11,12-tetrahydro-2,8,9-trimethoxy-13-methyl-SCHEMBL29365732HMS3333K13NSC148826NSC-148826NSC-6453145876-16-4
Database identifiers
- CAS
5876-16-4- PubChem CID
- 288121
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 475
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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