Basic information
- CAS
75993-87-2- Standard SMILES
Oc1cccc2c1-c1cccc3c1C(C2)NCC3- InChIKey
MHKSWTAPYIFAAP-UHFFFAOYSA-N- Molecular formula
- C16H15NO
- Average molar mass
- 237.3 g/mol
- Monoisotopic mass
- 237.1153641
Overview
dopaminergic cpd; structure
Names & identifiers
- Preferred name
- (+-)-11-Hydroxynoraporphine
- IUPAC
- 5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
Names & synonyms
(+-)-11-Hydroxynoraporphine75993-87-24H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-, (+-)-RefChem:675745,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinolin-11-olSCHEMBL26325732DTXSID70997352PD092305
Database identifiers
- CAS
75993-87-2- PubChem CID
- 192052
- DTXSID
DTXSID70997352
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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