3-Isoquinolineethanamine, 3,4-dihydro-1-(2-bromophenyl)-N,N-dimethyl-, dihydrochloride
Basic information
- CAS
83658-49-5- Standard SMILES
CN(C)CCC1Cc2ccccc2C(c2ccccc2Br)=N1.Cl.Cl- InChIKey
RMBABJXUSZCBIX-UHFFFAOYSA-N- Molecular formula
- C19H23BrCl2N2
- Average molar mass
- 430.2 g/mol
- Monoisotopic mass
- 428.04217
Names & identifiers
- Preferred name
- 3-Isoquinolineethanamine, 3,4-dihydro-1-(2-bromophenyl)-N,N-dimethyl-, dihydrochloride
- IUPAC
- 2-[1-(2-bromophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine;dihydrochloride
Names & synonyms
3,4-Dihydro-1-(2-bromophenyl)-N,N-dimethyl-3-isoquinolineethanamine dihydrochloride83658-49-53-Isoquinolineethanamine, 3,4-dihydro-1-(2-bromophenyl)-N,N-dimethyl-, dihydrochlorideRefChem:280187DTXSID0010036512-[1-(2-Bromophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethan-1-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
83658-49-5- PubChem CID
- 3068655
- DTXSID
DTXSID001003651
Properties
Computed structural properties
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 393
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…