Benzo(h)quinoline-4-acetic acid, 2-methyl-, methyl ester, hydriodide
methyl 2-(2-methylbenzo[h]quinolin-4-yl)acetate;hydroiodide
Also Known As: Benzo(h)quinoline-4-acetic acid, 2-methyl-, methyl ester, hydriodide|Methyl 2-(2-methylbenzo[h]quinolin-4-yl)acetate hydroiodide|Methyl 2-(2-methylbenzo(h)quinolin-4-yl)acetate hydroiodide|methyl 2-(2-methylbenzo[h]quinolin-4-yl)acetate,hydroiodide|2-(4-hydroxyphenethyl)-2H-cyclopenta[c]pyridine-4,7-dicarbaldehyde|Methyl (2-methylbenzo[h]quinolin-4-yl)acetate--hydrogen iodide (1/1)|5,12-Naphthacenedione,8-acetyl-10-[[3-[[3,6-anhydro-2-(carboxymethylene)-2-deoxy-D-allo-heptonoyl]amino]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, [8S-[8a,10a(Z)]]-|b-Cyclodextrin, compd. with methyl 2-propenyl trisulfide (1:1)OTHER CA INDEX NAMES:Trisulfide, methyl 2-propenyl, compd. with b-cyclodextrin (1:1)
| Molecular Formula | C17H16INO2 |
|---|---|
| Molecular Weight | 393.02258 g/mol |
| LogP | 4.02992 |
| Topological Polar Surface Area | 39.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 393.02258 |
| Monoisotopic Mass | 393.02258 |
| Heavy Atoms | 21 |
| Complexity | 357.0 |
Chemical Identifiers
| CAS Number | 100749-89-1 |
|---|---|
| SMILES | CC1=CC(=C2C=CC3=CC=CC=C3C2=N1)CC(=O)OC.I |
| InChIKey | VJDDNMAOTDWKGC-UHFFFAOYSA-N |
Product Overview
Benzo(h)quinoline-4-acetic acid, 2-methyl-, methyl ester, hydriodide (CAS 100749-89-1), with molecular formula C17H16INO2 and molecular weight 393.02258 g/mol. IUPAC: methyl 2-(2-methylbenzo[h]quinolin-4-yl)acetate;hydroiodide.