6-methoxy-1,2,3,4-tetrahydroisoquinoline-4,7-diol Hydrochloride
Basic information
- CAS
41462-33-3- Standard SMILES
COc1cc2c(cc1O)CNCC2O.Cl- InChIKey
KONIYVMSXQZZFQ-UHFFFAOYSA-N- Molecular formula
- C10H14ClNO3
- Average molar mass
- 231.67 g/mol
- Monoisotopic mass
- 231.066221
Names & identifiers
- Preferred name
- 6-methoxy-1,2,3,4-tetrahydroisoquinoline-4,7-diol Hydrochloride
- IUPAC
- 6-methoxy-1,2,3,4-tetrahydroisoquinoline-4,7-diol;hydrochloride
Names & synonyms
41462-33-36-methoxy-1,2,3,4-tetrahydroisoquinoline-4,7-diol HydrochlorideDTXSID409617274,7-Dihydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride6-Methoxy-1,2,3,4-tetrahydroisoquinoline-4,7-diol--hydrogen chloride (1/1)
Database identifiers
- CAS
41462-33-3- PubChem CID
- 186629
- DTXSID
DTXSID40961727
Properties
Computed structural properties
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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