Mls003116016
Completing data — refresh the page later to see the latest
Basic information
- CAS
69135-69-9- Standard SMILES
CN1C(=O)c2ccccc2CC12c1ccccc1C(=O)N2C- InChIKey
FJNZOPLFXFQKSA-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117775
Names & identifiers
- Preferred name
- Mls003116016
- IUPAC
- 2,2'-dimethylspiro[4H-isoquinoline-3,3'-isoindole]-1,1'-dione
Names & synonyms
MLS00311601669135-69-9DTXSID70319111RefChem:357330DTXCID30270234NSC339912CHEMBL2131635SCHEMBL11635339FJNZOPLFXFQKSA-UHFFFAOYSA-NNSC-339912SMR0018315742,2'-dimethyl spiro[isoindolin-1,3'(4'H)-isoquinoline]1',3-dione
Show more names
2,2'-Dimethyl-2'H-spiro[isoindole-1,3'-isoquinoline]-1',3(2H,4'H)-dione
Database identifiers
- CAS
69135-69-9- PubChem CID
- 334513
- DTXSID
DTXSID70319111- ChEMBL
CHEMBL2131635
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 505
Related reactions
2 records
Compound notes
Loading…