Basic information
- CAS
20382-69-8- Standard SMILES
Oc1ccc2c(c1O)-c1cccc3c1[C@@H](C2)[NH2+]CC3.[Cl-]- InChIKey
POIHJFVPVYHGMS-UTONKHPSSA-N- Molecular formula
- C16H16ClNO2
- Average molar mass
- 289.75 g/mol
- Monoisotopic mass
- 289.0869564
Overview
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Names & identifiers
- Preferred name
- Norapomorphine hydrochloride
- IUPAC
- (6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10,11-diol chloride
Names & synonyms
Norapomorphine hydrochloride20382-69-86a-beta-NORAPORPHINE-10,11-DIOL, HYDROCHLORIDE(6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10,11-diol;chloride
Database identifiers
- CAS
20382-69-8- PubChem CID
- 30132
Properties
Computed structural properties
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
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Compound notes
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