SpectraBase Spectrum ID |
GtRUilPK4O4 |
Name |
(-)-(4bS,10bS,12S)-N-Benzyl-2,3-dimethoxy-12-methyl-8,9-methylenedioxy-4b,5,6,10b,11,12-hexahydrobenzo[c]phenanthridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H29NO4 |
InChI |
InChI=1S/C28H29NO4/c1-17-9-22-21-12-27-26(32-16-33-27)10-19(21)15-29(14-18-7-5-4-6-8-18)28(22)23-13-25(31-3)24(30-2)11-20(17)23/h4-8,10-13,17,22,28H,9,14-16H2,1-3H3/t17-,22-,28-/m0/s1 |
InChIKey |
TXIZHBUMMKDRCU-BZWCRFLISA-N |
Molecular Weight |
443.543 g/mol |
SMILES |
[C@@]12(N(Cc3c([C@@]1(C[C@@](c1c2cc(c(c1)OC)OC)(C)[H])[H])cc1c(c3)OCO1)Cc1ccccc1)[H] |
SPLASH |
splash10-0006-9301400000-097ea76bb7f16e16c393 |
Source of Spectrum |
QC-10-1958-8 |
Synonyms |
(4bS,11bS,13S)-5-benzyl-2,3-dimethoxy-13-methyl-4b,5,6,11b,12,13-hexahydrobenzo[c][1,3]dioxolo[4,5-j]phenanthridine |
Wiley ID |
871410 |