6-Isopropyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione
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Basic information
- CAS
81721-75-7- Standard SMILES
CC(C)n1c2c(c3ccccc3c1=O)C(=O)c1ccccc1-2- InChIKey
GPCOFUCNWMIGSE-UHFFFAOYSA-N- Molecular formula
- C19H15NO2
- Average molar mass
- 289.3 g/mol
- Monoisotopic mass
- 289.11027872
Names & identifiers
- Preferred name
- 6-Isopropyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione
- IUPAC
- 6-propan-2-ylindeno[1,2-c]isoquinoline-5,11-dione
Names & synonyms
81721-75-76-Isopropyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dioneNSC33970691950Y0JY3NSC 339706UNII-91950Y0JY3NSC-3397066-Isopropyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dioneCHEMBL1970407DTXSID00231291NCI60_003020DS-009116
Show more names
6-isopropylindeno[1,2-c]isoquinoline-5,11-dione6-(Propan-2-yl)-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione5H-INDENO(1,2-C)ISOQUINOLINE-5,11(6H)-DIONE, 6-(1-METHYLETHYL)-
Database identifiers
- CAS
81721-75-7- PubChem CID
- 334475
- DTXSID
DTXSID00231291- ChEMBL
CHEMBL1970407- UNII
- 91950Y0JY3
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 548
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Compound notes
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