Basic information
- Standard SMILES
CC[C@@H]1C[C@H]2CC3c4[nH]c5ccc(O)cc5c4CCN(C2)C31.Cl- InChIKey
BFLJLOKFWZLUTR-STGWVFMRSA-N- Molecular formula
- C19H25ClN2O
- Average molar mass
- 332.9 g/mol
Names & identifiers
- Preferred name
- Noribogaine hydrochloride
- IUPAC
- (15S,17R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;hydrochloride
Names & synonyms
Noribogaine hydrochloride(15S,17R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;hydrochlorideNSC274275SCHEMBL30607468BFLJLOKFWZLUTR-STGWVFMRSA-NNSC-274275
Database identifiers
- PubChem CID
- 321672
Properties
Computed structural properties
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 441
Related reactions
1 records
Compound notes
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