Basic information
- Standard SMILES
Cc1ncc(CN2CCc3cc(-c4ccccc4)ccc3C2)c(N)n1.Cl.Cl- InChIKey
BDFBANVMRHJSEN-UHFFFAOYSA-N- Molecular formula
- C21H24Cl2N4
- Average molar mass
- 403.3 g/mol
Names & identifiers
- Preferred name
- 2-methyl-5-(6-phenyl-3,4-dihydro-1H-isoquinolin-2-ylmethyl)-pyrimidin-4-ylamine dihydrochloride
- IUPAC
- 2-methyl-5-[(6-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-4-amine;dihydrochloride
Names & synonyms
SCHEMBL7801838BDFBANVMRHJSEN-UHFFFAOYSA-N2-methyl-5-(6-phenyl-3,4-dihydro-1H-isoquinolin-2-ylmethyl)-pyrimidin-4-ylamine dihydrochloride
Database identifiers
- PubChem CID
- 21473711
Properties
Computed structural properties
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 422
Related reactions
1 records
Compound notes
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