SpectraBase Spectrum ID |
7I8kDD0uWft |
Name |
2,3,10-trimethoxy-9-propan-2-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27NO4 |
InChI |
InChI=1S/C23H27NO4/c1-13(2)21-18(26-3)7-6-15-10-17-16-12-20(28-5)19(27-4)11-14(16)8-9-24(17)23(25)22(15)21/h6-7,11-13,17H,8-10H2,1-5H3 |
InChIKey |
FLIDSBSACKIMKJ-UHFFFAOYSA-N |
Molecular Weight |
381.472 g/mol |
SMILES |
c1c(c(cc2CCN3C(c4c(c(ccc4CC3c12)OC)C(C)C)=O)OC)OC |
SPLASH |
splash10-000x-0907000000-627896a9b299ab948330 |
Source of Spectrum |
J-65-7499-12 |
Synonyms |
9-isopropyl-2,3,10-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
9-isopropyl-2,3,10-trimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one |
Wiley ID |
1533723 |