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Basic information
- CAS
89446-70-8- Standard SMILES
Nc1ncc(CN2CCc3ccccc3C2)c(N)n1- InChIKey
OVGRYWJAWJKQCZ-UHFFFAOYSA-N- Molecular formula
- C14H17N5
- Average molar mass
- 255.325 g/mol
- Monoisotopic mass
- 255.14839554
Names & identifiers
- Preferred name
- 5-[(3,4-Dihydroisoquinolin-2(1H)-yl)methyl]pyrimidine-2,4-diamine
- IUPAC
- 5-[(3,4-Dihydroisoquinolin-2(1H)-yl)methyl]pyrimidine-2,4-diamine
Database identifiers
- CAS
89446-70-8- PubChem CID
- 23161237
- DTXSID
DTXSID30631144- ChEMBL
CHEMBL74782
Related reactions
0 records
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Compound notes
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