Basic information
- CAS
7630-72-0- Standard SMILES
CCOC(=O)N1CCc2cc(OC)c(OC)c3c2c1cc1cc(OC)c(OC)cc13- InChIKey
UBNQMQAKEHACQS-UHFFFAOYSA-N- Molecular formula
- C23H25NO6
- Average molar mass
- 411.4 g/mol
- Monoisotopic mass
- 411.16818752
Names & identifiers
- Preferred name
- Ethyl 1,2,9,10-tetramethoxy-4,5-dihydro-6H-dibenzo(de,g)quinoline-6-carboxylate
- IUPAC
- ethyl 4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9(17),13,15-heptaene-10-carboxylate
Names & synonyms
7630-72-0NSC143241Ethyl 1,2,9,10-tetramethoxy-4,5-dihydro-6H-dibenzo(de,g)quinoline-6-carboxylateMLS002703015A6RRX7C99WN-(Ethoxycarbonyl)dehydronorglaucineNSC-143241SMR001566823Ethyl 1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-6(5H)-carboxylateDibenzo[de,g]quinoline-6-carboxylic acid, 4,5-dihydro- 1,2,9,10-tetramethoxy-, ethyl esterEthyl 1,2,9,10-tetramethoxy-4,5-dihydro-6H-dibenzo[de,g]quinoline-6-carboxylateNSC 143241
Show more names
UNII-A6RRX7C99WNeuro_000076cid_285758CHEMBL1711578ethyl tetramethoxy[?]carboxylateSCHEMBL41949505BDBM96135DTXSID20227176
Database identifiers
- CAS
7630-72-0- PubChem CID
- 285758
- DTXSID
DTXSID20227176- ChEMBL
CHEMBL1711578- UNII
- A6RRX7C99W
- Nikkaji
- J704.754A
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 602
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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