Basic information
- Standard SMILES
COc1ccc(CNC(=O)c2cnc(CN)c3cc(OC)c(OC)cc23)cc1.Cl- InChIKey
OMBBYUGOSNXGIC-UHFFFAOYSA-N- Molecular formula
- C21H24ClN3O4
- Average molar mass
- 417.9 g/mol
Names & identifiers
- Preferred name
- 1-Aminomethyl-6,7-dimethoxy-isoquinoline-4-carboxylic acid 4-methoxy-benzylamide hydrochloride
- IUPAC
- 1-(aminomethyl)-6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]isoquinoline-4-carboxamide;hydrochloride
Names & synonyms
SCHEMBL3364779OMBBYUGOSNXGIC-UHFFFAOYSA-N1-aminomethyl-6,7-dimethoxy-isoquinoline-4-carboxylic acid 4-methoxy-benzylamide hydrochloride
Database identifiers
- PubChem CID
- 68614336
Properties
Computed structural properties
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 498
Related reactions
1 records
Linked notes
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