SpectraBase Spectrum ID |
AOQP35dtlKB |
Name |
5,6,10,11,15b,15c-Hexahydro-8-(phenyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H32N2O4 |
InChI |
InChI=1S/C29H32N2O4/c1-32-23-14-19-10-12-30-27(21(19)16-25(23)34-3)28-22-17-26(35-4)24(33-2)15-20(22)11-13-31(28)29(30)18-8-6-5-7-9-18/h5-9,14-17,27-29H,10-13H2,1-4H3 |
InChIKey |
KQFWWMACBPLUTG-UHFFFAOYSA-N |
Molecular Weight |
472.585 g/mol |
SMILES |
C12N(C(N3CCc4c(C23)cc(c(c4)OC)OC)c2ccccc2)CCc2cc(c(cc12)OC)OC |
SPLASH |
splash10-001i-0190000000-6c07747507ab806fe003 |
Source of Spectrum |
F-62-4983-2 |
Synonyms |
2,3,13,14-tetramethoxy-8-phenyl-5,6,10,11,15b,15c-hexahydroisoquino[2',1':3,4]imidazo[5,1-a]isoquinoline |
Wiley ID |
1633358 |