| SpectraBase Spectrum ID |
LGlQxw49KNQ |
| Name |
Apomorphine acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-11(21)23-19-16(22)7-6-13-10-15-17-12(8-9-20(15)2)4-3-5-14(17)18(13)19/h3-7,15,22H,8-10H2,1-2H3/t15-/m1/s1 |
| InChIKey |
MBUUBEHYVKHHFU-OAHLLOKOSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
Oc1ccc2c(c1OC(=O)C)-c1c3[C@@](C2)(N(CCc3ccc1)C)[H] |
| SPLASH |
splash10-014i-4591000000-e06a7cd9a5a15fe8fadc |
| Source of Spectrum |
JZ-1992-308-0 |
| Synonyms |
(6aR)-10-hydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl acetate |
| Wiley ID |
1310763 |
