| SpectraBase Spectrum ID |
6YXQOtveQnr |
| Name |
Phenol, 3-ethoxy-2-methoxy-6-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-is oquinolinyl)methyl]-, (S)- |
| Alternate Name(s) |
1-(2'-Hydroxy-3'-methoxy-4'-ethoxybenzyl)-2-methyl-6,7-dimethoxy-tetrahydroisoquinoline
6-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]-3-ethoxy-2-methoxyphenol |
| CAS Registry Number |
66408-43-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO5 |
| InChI |
InChI=1S/C22H29NO5/c1-6-28-18-8-7-15(21(24)22(18)27-5)11-17-16-13-20(26-4)19(25-3)12-14(16)9-10-23(17)2/h7-8,12-13,17,24H,6,9-11H2,1-5H3 |
| InChIKey |
DTXVQKCFASCBBK-UHFFFAOYSA-N |
| Molecular Weight |
387.476 g/mol |
| SMILES |
Oc1c(OC)c(ccc1CC1c2c(cc(c(c2)OC)OC)CCN1C)OCC |
| SPLASH |
splash10-0a4i-0090000000-e69654ea6196f19b3c18 |
| Source of Spectrum |
F-33-2922-0 |
| Wiley ID |
1363419 |
![Phenol, 3-ethoxy-2-methoxy-6-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-is oquinolinyl)methyl]-, (S)-](/api/spectrum/6YXQOtveQnr/structure.png?h=300&w=458 "Phenol, 3-ethoxy-2-methoxy-6-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-is oquinolinyl)methyl]-, (S)-")
