Basic information
- Standard SMILES
Cc1ncc(CN2CCc3ccc(OCc4ccccc4)cc3C2)c(N)n1- InChIKey
KYNUUIODOFZKIC-UHFFFAOYSA-N- Molecular formula
- C22H24N4O
- Average molar mass
- 360.5 g/mol
Names & identifiers
- Preferred name
- 5-(7-benzyloxy-3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-pyrimidin-4-ylamine
- IUPAC
- 2-methyl-5-[(7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-4-amine
Names & synonyms
SCHEMBL7807140KYNUUIODOFZKIC-UHFFFAOYSA-N5-(7-benzyloxy-3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-pyrimidin-4-ylamine
Database identifiers
- PubChem CID
- 21473685
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 456
Related reactions
2 records
Compound notes
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