Basic information
- Standard SMILES
COc1cc(OC)c2c(CN)ncc(C(=O)N(C)Cc3cccnc3)c2c1.Cl- InChIKey
KSARKLXGHCSTRG-UHFFFAOYSA-N- Molecular formula
- C20H23ClN4O3
- Average molar mass
- 402.9 g/mol
Names & identifiers
- Preferred name
- 1-Aminomethyl-6,8-dimethoxy-isoquinoline-4-carboxylic acid methyl-pyridin-3-ylmethyl-amide hydrochloride
- IUPAC
- 1-(aminomethyl)-6,8-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide;hydrochloride
Names & synonyms
SCHEMBL3366027KSARKLXGHCSTRG-UHFFFAOYSA-N1-aminomethyl-6,8-dimethoxy-isoquinoline-4-carboxylic acid methyl-pyridin-3-ylmethyl-amide hydrochloride
Database identifiers
- PubChem CID
- 68614784
Properties
Computed structural properties
- Topological polar surface area
- 90.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 492
Related reactions
1 records
Linked notes
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