| SpectraBase Spectrum ID |
DcTKPhm94SO |
| Name |
8-Indolizinol, 7-(1,3-benzodioxol-5-yl)-1,2,3,5,8,8a-hexahydro-6-(4-methoxyphenyl)- |
| CAS Registry Number |
126262-30-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO4 |
| InChI |
InChI=1S/C22H23NO4/c1-25-16-7-4-14(5-8-16)17-12-23-10-2-3-18(23)22(24)21(17)15-6-9-19-20(11-15)27-13-26-19/h4-9,11,18,22,24H,2-3,10,12-13H2,1H3 |
| InChIKey |
BYGWAVQZOQLSEA-UHFFFAOYSA-N |
| Molecular Weight |
365.429 g/mol |
| SMILES |
OC1C(=C(CN2C1CCC2)c1ccc(cc1)OC)c1cc2OCOc2cc1 |
| SPLASH |
splash10-00l2-8192000000-c0880a289cd801d7fce7 |
| Source of Spectrum |
B-42-2258-13 |
| Synonyms |
4''-O-methylphyllosteminine
4''-O-Methylphyllosteminine
6-[(3',4'-methylenedioxy)phenyl]-7-(4''-methoxyphenyl)-4,8-dihydropyrido[[1,2-a]pyrroline
7-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-1,2,3,5,8,8a-hexahydro-8-indolizinol |
| Wiley ID |
1351475 |
