Basic information
- CAS
101832-32-0- Standard SMILES
COc1cc2c3c(c1OC)-c1c(ccc(O)c1OC)C[C@@H]3[NH+](CCN1CCCCC1)CC2.[Cl-]- InChIKey
OFVJZYIGWPHIPQ-FYZYNONXSA-N- Molecular formula
- C26H35ClN2O4
- Average molar mass
- 475 g/mol
- Monoisotopic mass
- 474.2285353
Names & identifiers
- Preferred name
- 6a-alpha-Noraporphin-9-ol, 6-(2-piperidinoethyl)-1,2,10-trimethoxy-, monohydrochloride
- IUPAC
- (6aS)-1,2,11-trimethoxy-6-(2-piperidin-1-ylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol chloride
Names & synonyms
6a-alpha-Noraporphin-9-ol, 6-(2-piperidinoethyl)-1,2,10-trimethoxy-, monohydrochloride6-(2-Piperidinoethyl)-1,2,10-trimethoxy-6a-alpha-noraporphin-9-ol monohydrochloride101832-32-0RefChem:309451
Database identifiers
- CAS
101832-32-0- PubChem CID
- 58995
Properties
Computed structural properties
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 615
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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