SpectraBase Spectrum ID |
9IPuUvl6nDJ |
Name |
(8S,13aS)-2,3,9,10-tetramethoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H27NO4 |
InChI |
InChI=1S/C22H27NO4/c1-13-21-15(6-7-18(24-2)22(21)27-5)10-17-16-12-20(26-4)19(25-3)11-14(16)8-9-23(13)17/h6-7,11-13,17H,8-10H2,1-5H3/t13-,17-/m0/s1 |
InChIKey |
ZMYOQFOFUHNCMV-GUYCJALGSA-N |
Molecular Weight |
369.461 g/mol |
SMILES |
[C@@]12(N(CCc3cc(c(cc23)OC)OC)[C@](c2c(C1)ccc(c2OC)OC)(C)[H])[H] |
SPLASH |
splash10-0udi-0109000000-6eb8bf82f827e87e7539 |
Source of Spectrum |
J-65-7499-10 |
Synonyms |
(8S,13aS)-2,3,9,10-tetramethoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline |
Wiley ID |
1533725 |