| SpectraBase Spectrum ID |
4jebt43Jz00 |
| Name |
1,5,6,10b-tetrahydro-8-methoxy-10b-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-9-(phenylmethoxy)pyrrolo[2,1-a]isoquinolin-3(2H)-one |
| Alternate Name(s) |
9-(benzyloxy)-10b-[3-(benzyloxy)-4-methoxybenzyl]-8-methoxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one |
| CAS Registry Number |
110698-43-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H35NO5 |
| InChI |
InChI=1S/C35H35NO5/c1-38-30-14-13-27(19-32(30)40-23-25-9-5-3-6-10-25)22-35-17-15-34(37)36(35)18-16-28-20-31(39-2)33(21-29(28)35)41-24-26-11-7-4-8-12-26/h3-14,19-21H,15-18,22-24H2,1-2H3 |
| InChIKey |
XKERQHBLGPMOOK-UHFFFAOYSA-N |
| Molecular Weight |
549.667 g/mol |
| SMILES |
C12(N(C(=O)CC2)CCc2c1cc(c(OC)c2)OCc1ccccc1)Cc1cc(OCc2ccccc2)c(cc1)OC |
| SPLASH |
splash10-00di-1029000000-aa1188cf6bbec13eeb79 |
| Source of Spectrum |
J-52-5665-11 |
| Wiley ID |
1405602 |
![1,5,6,10b-tetrahydro-8-methoxy-10b-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-9-(phenylmethoxy)pyrrolo[2,1-a]isoquinolin-3(2H)-one](/api/spectrum/4jebt43Jz00/structure.png?h=300&w=458 "1,5,6,10b-tetrahydro-8-methoxy-10b-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-9-(phenylmethoxy)pyrrolo[2,1-a]isoquinolin-3(2H)-one")
