SpectraBase Spectrum ID |
Lw9zU5cMGiQ |
Name |
4H-Quinolizin-4-one, 8-(acetyloxy)octahydro-6-(3-iodo-4-methoxyphenyl)-, (6.alpha.,8.beta.,9a.alpha.)-(.+-.)- |
CAS Registry Number |
110372-84-4 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22INO4 |
InChI |
InChI=1S/C18H22INO4/c1-11(21)24-14-9-13-4-3-5-18(22)20(13)16(10-14)12-6-7-17(23-2)15(19)8-12/h6-8,13-14,16H,3-5,9-10H2,1-2H3/t13-,14+,16+/m1/s1 |
InChIKey |
DBMFVWQWMJUEKN-YCPHGPKFSA-N |
Molecular Weight |
443.281 g/mol |
SMILES |
[C@]1(N2[C@@](C[C@@](C1)(OC(=O)C)[H])(CCCC2=O)[H])(c1cc(I)c(cc1)OC)[H] |
SPLASH |
splash10-0536-0059800000-9a6a4f89c81151c478ce |
Source of Spectrum |
J-52-4670-34 |
Synonyms |
(2S,4S,9aR)-4-(3-iodo-4-methoxyphenyl)-6-oxooctahydro-2H-quinolizin-2-yl acetate
(6.alpha.,8.beta.,9a.alpha.)-(+,-)-octahydro-8-acetoxy-6-(3-iodo-4-methoxyphenyl)-4H-quinolizin-4-one |
Wiley ID |
1385683 |