Basic information
- Standard SMILES
COc1cc2c(C(=O)N(C)Cc3ccccc3)cnc(CN)c2cc1OC.Cl- InChIKey
ARVZPVPSSLVTKD-UHFFFAOYSA-N- Molecular formula
- C21H24ClN3O3
- Average molar mass
- 401.9 g/mol
Names & identifiers
- Preferred name
- 1-Aminomethyl-6,7-dimethoxy-isoquinoline-4-carboxylic acid benzyl-methyl-amide hydrochloride
- IUPAC
- 1-(aminomethyl)-N-benzyl-6,7-dimethoxy-N-methylisoquinoline-4-carboxamide;hydrochloride
Names & synonyms
SCHEMBL3360508ARVZPVPSSLVTKD-UHFFFAOYSA-N1-aminomethyl-6,7-dimethoxy-isoquinoline-4-carboxylic acid benzyl-methyl-amide hydrochloride
Database identifiers
- PubChem CID
- 46847166
Properties
Computed structural properties
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 483
Related reactions
1 records
Compound notes
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