Basic information
- Standard SMILES
COC(=O)c1ccc2ccn(-c3ccc(OC)cc3)c(=O)c2c1- InChIKey
ZAVKQSWMYYBKGP-UHFFFAOYSA-N- Molecular formula
- C18H15NO4
- Average molar mass
- 309.3 g/mol
- Monoisotopic mass
- 309.10010796
Names & identifiers
- Preferred name
- Methyl 2-(4-methoxyphenyl)-1-oxo-1,2-dihydroisoquinoline-7-carboxylate
- IUPAC
- methyl 2-(4-methoxyphenyl)-1-oxoisoquinoline-7-carboxylate
Names & synonyms
SCHEMBL2118635ZAVKQSWMYYBKGP-UHFFFAOYSA-Nmethyl 2-(4-methoxyphenyl)-1-oxo-1,2-dihydroisoquinoline-7-carboxylate
Database identifiers
- PubChem CID
- 67282914
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 481
Related reactions
1 records
Compound notes
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