| SpectraBase Spectrum ID |
B0mDGYrpoZG |
| Name |
2-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-7,8-dimethoxy-1,4-dihydroisoquinolin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO5 |
| InChI |
InChI=1S/C23H29NO5/c1-6-16-17-8-10-20(27-3)22(29-5)18(17)14-24(23(16)25)12-11-15-7-9-19(26-2)21(13-15)28-4/h7-10,13,16H,6,11-12,14H2,1-5H3 |
| InChIKey |
RLYMRBGFGDGLRA-UHFFFAOYSA-N |
| Molecular Weight |
399.487 g/mol |
| SMILES |
C1N(C(C(c2ccc(c(c12)OC)OC)CC)=O)CCc1cc(c(cc1)OC)OC |
| SPLASH |
splash10-03di-0900000000-bedf3d99ed1ded4d2982 |
| Source of Spectrum |
E2-48-403-20 |
| Synonyms |
4-ethyl-2-homoveratryl-7,8-dimethoxy-1,4-dihydroisoquinolin-3-one |
| Wiley ID |
1555172 |
![2-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-7,8-dimethoxy-1,4-dihydroisoquinolin-3-one](/api/spectrum/B0mDGYrpoZG/structure.png?h=300&w=458 "2-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-7,8-dimethoxy-1,4-dihydroisoquinolin-3-one")
