| SpectraBase Spectrum ID |
8Y8x2lkCgOU |
| Name |
4a(2H)-Isoquinolinol, 1-(1,3-benzodioxol-5-yl)octahydro-2-(2-methoxybenzoyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27NO5 |
| InChI |
InChI=1S/C24H27NO5/c1-28-19-8-3-2-6-17(19)23(26)25-13-12-24(27)11-5-4-7-18(24)22(25)16-9-10-20-21(14-16)30-15-29-20/h2-3,6,8-10,14,18,22,27H,4-5,7,11-13,15H2,1H3 |
| InChIKey |
VWDNSPWTCANNKW-UHFFFAOYSA-N |
| Molecular Weight |
409.482 g/mol |
| SMILES |
OC12CCN(C(c3c(OC)cccc3)=O)C(c3cc4OCOc4cc3)C2CCCC1 |
| SPLASH |
splash10-000i-4920000000-70068634d1240c54cc16 |
| Source of Spectrum |
IY-1-4650-6 |
| Synonyms |
[1-(1,3-benzodioxol-5-yl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-methoxyphenyl)methanone |
| Wiley ID |
1654489 |
