Basic information
- CAS
39113-24-1- Standard SMILES
NC(=O)NN1Cc2ccccc2CC1=O- InChIKey
OXQPATYLTQYJOS-UHFFFAOYSA-N- Molecular formula
- C10H11N3O2
- Average molar mass
- 205.21 g/mol
- Monoisotopic mass
- 205.0851266
Names & identifiers
- Preferred name
- Urea, 1-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-
- IUPAC
- (3-oxo-1,4-dihydroisoquinolin-2-yl)urea
- English name
- (3-oxo-1,4-dihydroisoquinolin-2-yl)urea
- Molecular formula
- C10H11N3O2
- Molecular weight
- 0
Names & synonyms
39113-24-1BRN 1469953Urea, 1-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-1-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)urea2-Ureido-1,4-dihydroisoquinolin-3(2H)-oneUrea, (3,4-dihydro-3-oxo-2(1H)-isoquinolinyl)-1-(2-Oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)ureaDTXSID50192363RefChem:387424DTXCID60114854(3-oxo-1,4-dihydroisoquinolin-2-yl)ureaDB-257673
Show more names
N-(3-Oxo-3,4-dihydroisoquinolin-2(1H)-yl)urea
Database identifiers
- CAS
39113-24-1- PubChem CID
- 217645
- DTXSID
DTXSID50192363
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 280
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…