Basic information
- CAS
81197-88-8- Standard SMILES
CCN(CC)CCN1C(=O)c2cccc3c(N)c(OC)cc(c23)C1=O- InChIKey
NUQVNLWLYAMSNP-UHFFFAOYSA-N- Molecular formula
- C19H23N3O3
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.1739416
Names & identifiers
- Preferred name
- 6-Amino-2-(2-(diethylamino)ethyl)-5-methoxy-1H-benzo(de)isoquinoline-1,3(2H)-dione
- IUPAC
- 6-amino-2-[2-(diethylamino)ethyl]-5-methoxybenzo[de]isoquinoline-1,3-dione
Names & synonyms
81197-88-86-Amino-2-(2-(diethylamino)ethyl)-5-methoxy-1H-benzo(de)isoquinoline-1,3(2H)-dione6-Amino-2-(2-(diethylamino)ethyl)-5-methoxy-1H-benzo[de]isoquinoline-1,3(2H)-dioneNSC3620716R13BA7GLUNSC-3620716-Amino-2-[2-(diethylamino)ethyl]-5-methoxy-1H-benzo[de]isoquinoline-1,3(2H)-dioneNSC 362071UNII-6R13BA7GLUDTXSID10230932DS-015708DS-015709
Show more names
1H-Benz[de]isoquinoline-1, 6-amino-2-[2-(diethylamino)ethyl]-5-methoxy-6-amino-2-(2-diethylaminoethyl)-5-methoxy-benzo[de]isoquinoline-1,3-dione{1H-Benz[de]isoquinoline-1,3(2H)-dione,} {6-amino-2-[2-(diethylamino)ethyl]-5-methoxy-}6-Amino-2-(2-(diethylamino)ethyl)-5-methoxy-1h-benzo(de)isoquinoline-1,3(3h)-dione1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE, 6-AMINO-2-(2-(DIETHYLAMINO)ETHYL)-5-METHOXY-
Database identifiers
- CAS
81197-88-8- PubChem CID
- 338679
- DTXSID
DTXSID10230932- UNII
- 6R13BA7GLU
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 508
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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