2-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
Basic information
- CAS
63937-92-8- Standard SMILES
CN1CCc2cc(O)c(O)cc2C1.Cl- InChIKey
URMJNZMQXGBIFX-UHFFFAOYSA-N- Molecular formula
- C10H14ClNO2
- Average molar mass
- 215.67 g/mol
- Monoisotopic mass
- 215.0713064
Overview
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Names & identifiers
- Preferred name
- 2-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- IUPAC
- 2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol;hydrochloride
Names & synonyms
63937-92-82-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochlorideMFCD00058187AKOS027327478AS-71305DB-054583A117952-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol;hydrochloride6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-2-METHYL-, HCL
Database identifiers
- CAS
63937-92-8- PubChem CID
- 13635210
Properties
Computed structural properties
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
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Compound notes
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