| SpectraBase Spectrum ID |
3Pj29cBW2aw |
| Name |
1,4-Ethanoisoquinolin-3(2H)-one, 1,4-dihydro-6,7-dimethoxy-2-(2-phenylethyl)- |
| CAS Registry Number |
89847-77-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO3 |
| InChI |
InChI=1S/C21H23NO3/c1-24-19-12-16-15-8-9-18(17(16)13-20(19)25-2)22(21(15)23)11-10-14-6-4-3-5-7-14/h3-7,12-13,15,18H,8-11H2,1-2H3 |
| InChIKey |
WVNOUIBVUVSCEL-UHFFFAOYSA-N |
| Molecular Weight |
337.419 g/mol |
| SMILES |
C1(N(C2c3c(C1CC2)cc(c(c3)OC)OC)CCc1ccccc1)=O |
| SPLASH |
splash10-000i-1942000000-5efe8009c873c78c6da8 |
| Source of Spectrum |
Y-20-1583-0 |
| Synonyms |
1,4-Ethano-2-(2-phenylethyl)-3-oxo-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
4,5-Dimethoxy-9-(2-phenylethyl)-9-azatricyclo[6.2.2.0(2,7)]dodeca-2,4,6-trien-10-one |
| Wiley ID |
1333212 |
