Basic information
- Standard SMILES
COc1cc2c(CC(=O)N(C)C(C)c3ccccc3)cnc(CN)c2cc1OC.Cl- InChIKey
AHRZXADCUCHJTR-UHFFFAOYSA-N- Molecular formula
- C23H28ClN3O3
- Average molar mass
- 429.9 g/mol
Names & identifiers
- Preferred name
- 2-(1-aminomethyl-6,7-dimethoxy-isoquinolin-4-yl)-N-methyl-N-(1-phenyl-ethyl)-acetamide hydrochloride
- IUPAC
- 2-[1-(aminomethyl)-6,7-dimethoxyisoquinolin-4-yl]-N-methyl-N-(1-phenylethyl)acetamide;hydrochloride
Names & synonyms
SCHEMBL3364127AHRZXADCUCHJTR-UHFFFAOYSA-N2-(1-aminomethyl-6,7-dimethoxy-isoquinolin-4-yl)-N-methyl-N-(1-phenyl-ethyl)-acetamide hydrochloride
Database identifiers
- PubChem CID
- 68614126
Properties
Computed structural properties
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 525
Related reactions
1 records
Compound notes
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