1-Hydrazinyl-3,4-dihydro-6,7-dimethoxy-3,3-dimethylisoquinoline
Basic information
- CAS
163557-61-7- Standard SMILES
COc1cc2c(cc1OC)C(NN)=NC(C)(C)C2- InChIKey
AXOFLCFUCYOTNG-UHFFFAOYSA-N- Molecular formula
- C13H19N3O2
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.14772686
Names & identifiers
- Preferred name
- 1-Hydrazinyl-3,4-dihydro-6,7-dimethoxy-3,3-dimethylisoquinoline
- IUPAC
- (6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazine
Names & synonyms
163557-61-71-Hydrazinyl-3,4-dihydro-6,7-dimethoxy-3,3-dimethylisoquinoline1-hydrazinylidene-6,7-dimethoxy-3,3-dimethyl-1,2,3,4-tetrahydroisoquinolineChemDiv3_002062Cambridge id 6162372DTXSID301174566HMS1478N16MFCD02130549AKOS001614848IDI1_021028AB00103105-01(1Z)-1-HYDRAZINYLIDENE-6,7-DIMETHOXY-3,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Database identifiers
- CAS
163557-61-7- PubChem CID
- 738087
- DTXSID
DTXSID301174566- Nikkaji
- J1.130.737J
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 330
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Related reactions
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Compound notes
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