Basic information
- Standard SMILES
COc1cc2c(cc1OC)C(NN)=NCC2- InChIKey
DCSBEEUOTSMJGM-UHFFFAOYSA-N- Molecular formula
- C11H15N3O2
- Average molar mass
- 221.26 g/mol
- Monoisotopic mass
- 221.11642673
Names & identifiers
- Preferred name
- 1-Hydrazino-6,7-dimethoxy-3,4-dihydroisoquinoline
- IUPAC
- (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)hydrazine
Names & synonyms
SCHEMBL11742117DCSBEEUOTSMJGM-UHFFFAOYSA-N1-hydrazino-6,7-dimethoxy-3,4-dihydroisoquinoline
Database identifiers
- PubChem CID
- 54311
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 270
Related reactions
5 records
Compound notes
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