Basic information
- Standard SMILES
COc1ccc(C2CN(C)Cc3nc(OC)ccc32)cc1- InChIKey
QHCQAPWIGAGJBZ-UHFFFAOYSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
- Monoisotopic mass
- 284.15247789
Names & identifiers
- Preferred name
- 2-Methoxy-5-(4-methoxy-phenyl)-7-methyl-5,6,7,8-tetrahydro-[1,7]naphthyridine
- IUPAC
- 2-methoxy-5-(4-methoxyphenyl)-7-methyl-6,8-dihydro-5H-1,7-naphthyridine
Names & synonyms
SCHEMBL4724263QHCQAPWIGAGJBZ-UHFFFAOYSA-N2-methoxy-5-(4-methoxy-phenyl)-7-methyl-5,6,7,8-tetrahydro-[1,7]naphthyridine
Database identifiers
- PubChem CID
- 58771887
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 331
Related reactions
1 records
Compound notes
Loading…