SpectraBase Spectrum ID |
sQv1TPPd2 |
Name |
rac-2,2'-Ethano-6,6',7,7'-Tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H30N2O4 |
InChI |
InChI=1S/C24H30N2O4/c1-27-19-11-15-5-7-25-9-10-26-8-6-16-12-20(28-2)22(30-4)14-18(16)24(26)23(25)17(15)13-21(19)29-3/h11-14,23-24H,5-10H2,1-4H3/t23-,24-/m0/s1 |
InChIKey |
PDNRCRRGKFUNIR-ZEQRLZLVSA-N |
Molecular Weight |
410.514 g/mol |
SMILES |
C1Cc2cc(c(cc2[C@]2([C@@]3(c4c(cc(c(c4)OC)OC)CCN3CCN12)[H])[H])OC)OC |
SPLASH |
splash10-00kf-0970100000-c08de69f95167f55f17f |
Source of Spectrum |
H-63-956-rac_18 |
Synonyms |
(12bS,12cS)-10,11,14,15-tetramethoxy-1,2,4,5,7,8,12b,12c-octahydropyrazino[2,1-a:3,4-a']diisoquinoline |
Wiley ID |
1797472 |