Basic information
- CAS
63732-05-8- Standard SMILES
[Cl-].[Cl-].c1ccc2c(c1)CC[NH+](CCCCCCCCCC[NH+]1CCc3ccccc3C1)C2- InChIKey
SURACZAHQDTAGJ-UHFFFAOYSA-N- Molecular formula
- C28H42Cl2N2
- Average molar mass
- 477.5 g/mol
- Monoisotopic mass
- 476.2725047
Names & identifiers
- Preferred name
- Isoquinoline, 2,2'-(1,10-decamethylene)bis(1,2,3,4-tetrahydro-, dihydrochloride
- IUPAC
- 2-[10-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride
Names & synonyms
63732-05-8ISOQUINOLINE, 2,2'-(1,10-DECAMETHYLENE)BIS(1,2,3,4-TETRAHYDRO-, DIHYDROCHLORIDERefChem:10877631,10-Bis(N-tetrahydroisoquinolyl)decane dihydrochloriden-Decane, 1,10-bis(N-tetrahydroisoquinoyl)-, dihydrochloride2,2'-(1,10-Decamethylene)bis(1,2,3,4-tetrahydroisoquinoline) dihydrochloride
Database identifiers
- CAS
63732-05-8- PubChem CID
- 44645
Properties
Computed structural properties
- Topological polar surface area
- 8.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 422
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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