Basic information
- CAS
909-41-1- Standard SMILES
COC(=O)C1=C(C(=O)OC)C(C(=O)OC)N2C=C(C)C=CC2=C1C(=O)OC- InChIKey
MLOKKRWFMGCUSG-UHFFFAOYSA-N- Molecular formula
- C18H19NO8
- Average molar mass
- 377.3 g/mol
- Monoisotopic mass
- 377.11106656
Names & identifiers
- Preferred name
- 1,2,3,4-Tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylate
- IUPAC
- tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylate
- English name
- 7-Methyl-4H-quinolizine-1,2,3,4-tetracarboxylic acid tetramethyl ester
- Molecular weight
- 0
Names & synonyms
909-41-1DTXSID8011598901,2,3,4-Tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylateRefChem:1051934DTXCID101591364Tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylateNSC 220063BRN 0367625NSC2200634H-Quinolizine-1,2,3,4-tetracarboxylic acid, 7-methyl-, tetramethyl ester5-22-04-00431 (Beilstein Handbook Reference)NSC-220063
Show more names
7-Methyl-4H-quinolizine-1,2,3,4-tetracarboxylic acid tetramethyl ester
WLN: T66 AN BHJ BVO1 CVO1 DVO1 EVO1 I1Tetramethyl 7-methyl-4(H)-quinolizine-1,3,4-tetracarboxylate4(H)-Quinolizine-1,3,4-tetracarboxylic acid, 7-methyl-, tetramethyl ester4H-Quinolizine-1,3,4-tetracarboxylic acid, 7-methyl-, tetramethyl ester
Database identifiers
- CAS
909-41-1- PubChem CID
- 99348
- DTXSID
DTXSID801159890- Nikkaji
- J48.364H
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 830
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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