| SpectraBase Spectrum ID |
JvhxuAsbADP |
| Name |
5,8-Isoquinolinediol,3-(dimethylamino)-7-methoxy-, diacetate (ester) |
| Alternate Name(s) |
5,8-Diacetoxy-3-dimethylamino-7-methoxyisoquinoline
5-(acetyloxy)-3-(dimethylamino)-7-methoxy-8-isoquinolinyl acetate
Acetic acid[8-acetoxy-3-(dimethylamino)-7-methoxy-5-isoquinolyl]ester
Acetic acid[8-acetyloxy-3-(dimethylamino)-7-methoxy-5-isoquinolinyl]ester
[8-acetoxy-3-(dimethylamino)-7-methoxy-5-isoquinolyl]acetate
[8-acetyloxy-3-(dimethylamino)-7-methoxy-isoquinolin-5-yl]ethanoate
[8-acetyloxy-3-(dimethylamino)-7-methoxyisoquinolin-5-yl]acetate
Acetic acid [8-acetyloxy-3-(dimethylamino)-7-methoxy-5-isoquinolinyl] ester
[8-acetyloxy-3-(dimethylamino)-7-methoxyisoquinolin-5-yl] acetate
[8-acetoxy-3-(dimethylamino)-7-methoxy-5-isoquinolyl] acetate
[8-acetyloxy-3-(dimethylamino)-7-methoxy-isoquinolin-5-yl] ethanoate |
| CAS Registry Number |
68498-59-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O5 |
| InChI |
InChI=1S/C16H18N2O5/c1-9(19)22-13-7-14(21-5)16(23-10(2)20)12-8-17-15(18(3)4)6-11(12)13/h6-8H,1-5H3 |
| InChIKey |
MKIZYGJGTIEYGO-UHFFFAOYSA-N |
| Molecular Weight |
318.329 g/mol |
| SMILES |
c12c(c(OC(=O)C)cc(c2OC(=O)C)OC)cc(nc1)N(C)C |
| SPLASH |
splash10-00lr-0093000000-f463b1e3eabfc885329f |
| Source of Spectrum |
Y-15-571-0 |
| Wiley ID |
1318287 |
