1-(6-Methoxy-3-methylisoquinolin-1-yl)-1-(3-methoxyphenyl)methanamine--hydrogen chloride (1/2)
Basic information
- CAS
17656-53-0- Standard SMILES
COc1cccc(C(N)c2nc(C)cc3cc(OC)ccc23)c1.Cl.Cl- InChIKey
YJRUZVDXGSEMPG-UHFFFAOYSA-N- Molecular formula
- C19H22Cl2N2O2
- Average molar mass
- 381.3 g/mol
- Monoisotopic mass
- 380.1058333
Names & identifiers
- Preferred name
- 1-(6-Methoxy-3-methylisoquinolin-1-yl)-1-(3-methoxyphenyl)methanamine--hydrogen chloride (1/2)
- IUPAC
- (6-methoxy-3-methylisoquinolin-1-yl)-(3-methoxyphenyl)methanamine;dihydrochloride
Names & synonyms
17656-53-0DTXSID209388111-(6-Methoxy-3-methylisoquinolin-1-yl)-1-(3-methoxyphenyl)methanamine--hydrogen chloride (1/2)RefChem:1054549DTXCID0013673321-(alpha-Amino-m-methoxybenzyl)-6-methoxy-3-methylisoquinoline dihydrochlorideIsoquinoline, 1-(alpha-amino-m-methoxybenzyl)-6-methoxy-3-methyl-, dihydrochloride
Database identifiers
- CAS
17656-53-0- PubChem CID
- 205238
- DTXSID
DTXSID20938811
Properties
Computed structural properties
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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