Basic information
- CAS
37519-65-6- Standard SMILES
COc1cc2c(cc1OC)C[NH+](C(N)=NCCOc1ccccc1OC)CC2.[Br-]- InChIKey
IINJLRJIHZBHCW-UHFFFAOYSA-N- Molecular formula
- C21H28BrN3O4
- Average molar mass
- 466.4 g/mol
- Monoisotopic mass
- 465.12632
Names & identifiers
- Preferred name
- 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-6,7-dimethoxy-N-(2-(2-methoxyphenoxy)ethyl)-, monohydrobromide
- IUPAC
- 6,7-dimethoxy-N'-[2-(2-methoxyphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-2-carboximidamide bromide
Names & synonyms
37519-65-62(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-6,7-dimethoxy-N-(2-(2-methoxyphenoxy)ethyl)-, monohydrobromideRefChem:10586513,4-Dihydro-6,7-dimethoxy-N-(2-(2-methoxyphenoxy)ethyl)-2(1H)-isoquinolinecarboximidamideSC/3123N-(2-o-Methoxyphenoxyethyl)-6,7-dimethoxy-3,4-dihydro-2-(1H)-isoquinoline carboxamidine HBr
Database identifiers
- CAS
37519-65-6- PubChem CID
- 37769
Properties
Computed structural properties
- Topological polar surface area
- 79.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 504
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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