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Basic information
- CAS
53622-83-6- Standard SMILES
C[C@H]1NCCc2cc(O)c(O)cc21- InChIKey
IBRKLUSXDYATLG-ZCFIWIBFSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.219 g/mol
- Monoisotopic mass
- 179.09462866
Names & identifiers
- Preferred name
- 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, (R)-
- IUPAC
- (1R)-1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- English name
- (R)-1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol
- Molecular formula
- C10H13NO2
- Molecular weight
- 179.22
Names & synonyms
(R)-1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, (1R)-
Database identifiers
- CAS
53622-83-6- PubChem CID
- 7157331
- DTXSID
DTXSID30201866- ChEMBL
CHEMBL1193327、CHEMBL544715- UNII
- VZS48DSV42
- Nikkaji
- J258.548K
Properties
Physicochemical properties
- FDA UNII
- 48 DSV42 · VZS48DSV42
Chemistry & industry
Suppliers2 total
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
江苏药泽医药科技有限公司18550739526 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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