Basic information
- CAS
78915-33-0- Standard SMILES
COc1cc2c(cc1OC)C(NN)=NCC2.Cl- InChIKey
MYFRQUIDZZLRLA-UHFFFAOYSA-N- Molecular formula
- C11H16ClN3O2
- Average molar mass
- 257.72 g/mol
- Monoisotopic mass
- 257.09310443
Overview
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Names & identifiers
- Preferred name
- 1-Hydrazino-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride
- IUPAC
- (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)hydrazine;hydrochloride
Names & synonyms
SCHEMBL11744933MYFRQUIDZZLRLA-UHFFFAOYSA-NDTXSID7010001391-hydrazino-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride1-Hydrazinyl-6,7-dimethoxy-3,4-dihydroisoquinoline--hydrogen chloride (1/1)
Database identifiers
- CAS
78915-33-0- PubChem CID
- 68122437
- DTXSID
DTXSID701000139
Properties
Computed structural properties
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 270
Related reactions
1 records
Compound notes
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