Basic information
- Standard SMILES
COc1nc(-c2c(C)cccc2C)nc2c1CN(Cc1ccccc1)CC2- InChIKey
FJQCTJVNRSDBFY-UHFFFAOYSA-N- Molecular formula
- C23H25N3O
- Average molar mass
- 359.5 g/mol
- Monoisotopic mass
- 359.19976243
Names & identifiers
- Preferred name
- 6-Benzyl-2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- IUPAC
- 6-benzyl-2-(2,6-dimethylphenyl)-4-methoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
Names & synonyms
SCHEMBL14671827FJQCTJVNRSDBFY-UHFFFAOYSA-N6-benzyl-2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Database identifiers
- PubChem CID
- 71244752
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 457
Related reactions
2 records
Compound notes
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