10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10a,10b,11,12,12a-tetradecahydronaphtho[2,1-f]quinoline-2,8-dione
10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinoline-2,8-dione
| Molecular Formula | C19H27NO2 |
|---|---|
| Molecular Weight | 301.4 g/mol |
Chemical Identifiers
| CAS Number | 1600-81-3 |
|---|---|
| SMILES | CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC(=O)N4)C |
| InChIKey | IRHRXMLIAVVPHC-UHFFFAOYSA-N |
📖 Product Overview
10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10a,10b,11,12,12a-tetradecahydronaphtho[2,1-f]quinoline-2,8-dione (CAS: 1600-81-3)
is a chemical compound with molecular formula C19H27NO2
and molecular weight 301.4 g/mol.
Its IUPAC systematic name is 10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinoline-2,8-dione.
InChI Key: IRHRXMLIAVVPHC-UHFFFAOYSA-N.
SMILES: CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC(=O)N4)C.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10a,10b,11,12,12a-tetradecahydronaphtho[2,1-f]quinoline-2,8-dione.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!