Basic information
- CAS
7598-86-9- Standard SMILES
CN(C)C1CCc2c(ccc3ccccc23)C1O.Cl- InChIKey
ABQKCZOZNQXYQN-UHFFFAOYSA-N- Molecular formula
- C16H20ClNO
- Average molar mass
- 277.79 g/mol
- Monoisotopic mass
- 277.123342
Names & identifiers
- Preferred name
- 2-(Dimethylamino)-1,2,3,4-tetrahydrophenanthren-1-ol hydrochloride
- IUPAC
- 2-(dimethylamino)-1,2,3,4-tetrahydrophenanthren-1-ol;hydrochloride
Names & synonyms
7598-86-9NSC 4023822-(dimethylamino)-1,2,3,4-tetrahydrophenanthren-1-ol hydrochlorideDTXSID20332517NSC402382NSC-4023822-(dimethylamino)-1,2,3,4-tetrahydrophenanthren-1-ol2-Dimethylamino-1,2,3,4-tetrahydro-1-phenanthrol, hydrochloride2-(Dimethylamino)-1,2,3,4-tetrahydrophenanthren-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
7598-86-9- PubChem CID
- 458450
- DTXSID
DTXSID20332517
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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