4-(3,4-Dihydroxyphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide
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Basic information
- Standard SMILES
Br.Cc1cccc2c1CNCC2c1ccc(O)c(O)c1- InChIKey
IGFQQJBMALFLBO-UHFFFAOYSA-N- Molecular formula
- C16H18BrNO2
- Average molar mass
- 336.22 g/mol
Names & identifiers
- Preferred name
- 4-(3,4-Dihydroxyphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide
- IUPAC
- 4-(8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol;hydrobromide
Names & synonyms
SCHEMBL8904196IGFQQJBMALFLBO-UHFFFAOYSA-N4-(3,4-dihydroxyphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide
Database identifiers
- PubChem CID
- 14719552
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 309
Related reactions
3 records
Compound notes
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