Basic information
- CAS
198884-11-6- Standard SMILES
CC1NCCc2cc(O)ccc21.Cl- InChIKey
OYYIJWBOZWRBKU-UHFFFAOYSA-N- Molecular formula
- C10H14ClNO
- Average molar mass
- 199.68 g/mol
- Monoisotopic mass
- 199.0763918
Names & identifiers
- Preferred name
- 1-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
- IUPAC
- 1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol;hydrochloride
Names & synonyms
1-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride198884-11-6DTXSID1013784656-Isoquinolinol, 1,2,3,4-tetrahydro-1-methyl-, hydrochloride (1:1)
Database identifiers
- CAS
198884-11-6- PubChem CID
- 13635211
- DTXSID
DTXSID101378465
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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