Noraporphin-1-ol, 6-ethyl-2-methoxy-
Basic information
- CAS
37082-16-9- Standard SMILES
CCN1CCc2cc(OC)c(O)c3c2[C@H]1Cc1ccccc1-3- InChIKey
DHJXQWPYVDZUOC-OAHLLOKOSA-N- Molecular formula
- C19H21NO2
- Average molar mass
- 295.4 g/mol
- Monoisotopic mass
- 295.15722891
Names & identifiers
- Preferred name
- Noraporphin-1-ol, 6-ethyl-2-methoxy-
- IUPAC
- (6aR)-6-ethyl-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Names & synonyms
Noraporphin-1-ol, 6-ethyl-2-methoxy-6-Ethyl-2-methoxynoraporphin-1-olBRN 154768337082-16-91-Hydroxy-2-methoxy-N-ethylnoraporphineDTXSID601905774H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-6-ethyl-2-methoxy-, (R)-RefChem:365901DTXCID00113068(6ar)-6-ethyl-2-methoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-1-ol
Database identifiers
- CAS
37082-16-9- PubChem CID
- 216073
- DTXSID
DTXSID60190577
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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