SpectraBase Spectrum ID |
CocbUFTbusu |
Name |
1-(2,5-dimethoxyphenyl)-2-[(2-methoxyphenyl)carbonyl]-decahydroisoquinolin-4a-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H31NO5 |
InChI |
InChI=1S/C25H31NO5/c1-29-17-11-12-22(31-3)19(16-17)23-20-9-6-7-13-25(20,28)14-15-26(23)24(27)18-8-4-5-10-21(18)30-2/h4-5,8,10-12,16,20,23,28H,6-7,9,13-15H2,1-3H3 |
InChIKey |
ZWTWXJZUUOVCIG-UHFFFAOYSA-N |
Molecular Weight |
425.525 g/mol |
SMILES |
OC12CCN(C(c3c(ccc(c3)OC)OC)C2CCCC1)C(c1c(OC)cccc1)=O |
SPLASH |
splash10-000i-3911000000-bfe0d99bf1fc820fa038 |
Source of Spectrum |
IY-2-5207-6 |
Synonyms |
4a(2H)-Isoquinolinol, 1-(2,5-dimethoxyphenyl)octahydro-2-(2-methoxybenzoyl)-
[1-(2,5-dimethoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-methoxyphenyl)methanone |
Wiley ID |
1660059 |