| SpectraBase Spectrum ID |
FElHpetfZoc |
| Name |
1-[(p-Methoxybenz-3'-yl)oxy]-8-[(1"-benzyl-6"-methoxy-N'-methyltetrahydroisoqunolin-7"-yl)oxy]- 6-methoxy-7-hydroxy-N-methyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H40N2O6 |
| InChI |
InChI=1S/C37H40N2O6/c1-38-14-12-24-19-31(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-32-18-23(8-11-30(32)41-3)17-29-35-25(13-15-39(29)2)20-34(43-5)36(40)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3 |
| InChIKey |
IIQSJHUEZBTSAT-UHFFFAOYSA-N |
| Molecular Weight |
608.735 g/mol |
| SMILES |
Oc1c2c3C(N(C)CCc3cc1OC)Cc1cc(Oc3ccc(CC4c5cc(O2)c(cc5CCN4C)OC)cc3)c(cc1)OC |
| SPLASH |
splash10-0006-0914104000-9ef44ca51cc7ab0dc6ba |
| Source of Spectrum |
X3-36-223-1 |
| Synonyms |
Fangquinoline |
| Wiley ID |
1691831 |
