2,3,4,4a-Tetrahydro-1H,6H-5,10b-propanophenanthridin-9-ol--hydrogen chloride (1/1)
Basic information
- CAS
3737-01-7- Standard SMILES
Cl.Oc1ccc2c(c1)C13CCCCC1N(CCC3)C2- InChIKey
UFIZZTPHSYLENX-UHFFFAOYSA-N- Molecular formula
- C16H22ClNO
- Average molar mass
- 279.8 g/mol
- Monoisotopic mass
- 279.138992
Names & identifiers
- Preferred name
- 2,3,4,4a-Tetrahydro-1H,6H-5,10b-propanophenanthridin-9-ol--hydrogen chloride (1/1)
- IUPAC
- 9-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;hydrochloride
Names & synonyms
DTXSID009584713737-01-72,3,4,4a-Tetrahydro-1H,6H-5,10b-propanophenanthridin-9-ol--hydrogen chloride (1/1)RefChem:1059178DTXCID701386375DH 79-Aza-des-N-morphinan2,3,4,4a-Tetrahydro-1H,6H-5,10b-propanophenanthridin-9-ol hydrochloride1H,6H-5,10b-Propanophenanthridin-9-ol, 2,3,4,4a-tetrahydro-, hydrochloride6-Hydroxy-4a,10-trimethylene-1,2,3,4,4a,9,10,10a-octahydrophenanthridine hydrochloride
Database identifiers
- CAS
3737-01-7- PubChem CID
- 199131
- DTXSID
DTXSID00958471
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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