AC1L7JY3
7-chloro-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-8-carbaldehyde
Also Known As: 7-chloro-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-8-carbaldehyde|2-Chloro-4a,6a-dimethyl-7-(6-methylheptan-2-yl)-4,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-3-carbaldehyde
| Molecular Formula | C27H44ClNO |
|---|---|
| Molecular Weight | 433.31116 g/mol |
| LogP | 9.2 |
| Topological Polar Surface Area | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 433.31116 |
| Monoisotopic Mass | 433.31116 |
| Heavy Atoms | 30 |
| Complexity | 686.0 |
Chemical Identifiers
| CAS Number | 55535-52-9 |
|---|---|
| SMILES | CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CC(=C(N4)Cl)C=O)C)C |
| InChIKey | XIRJUQWSOUQXSQ-UHFFFAOYSA-N |
Product Overview
AC1L7JY3 (CAS 55535-52-9), with molecular formula C27H44ClNO and molecular weight 433.31116 g/mol. IUPAC: 7-chloro-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-8-carbaldehyde.
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