SpectraBase Spectrum ID |
9TQ6LzAl4Zc |
Name |
(-)-(4bR,10bS)-N-Benzyl-4b,5,6,10b,11,12-hexahydro-2,3-dimethoxy-8,9-methylenedioxybenzo[c]phenanthridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H27NO4 |
InChI |
InChI=1S/C27H27NO4/c1-29-23-10-18-8-9-20-21-12-26-25(31-16-32-26)11-19(21)15-28(14-17-6-4-3-5-7-17)27(20)22(18)13-24(23)30-2/h3-7,10-13,20,27H,8-9,14-16H2,1-2H3/t20-,27+/m0/s1 |
InChIKey |
PGAFUWLBZWPGPZ-CCLHPLFOSA-N |
Molecular Weight |
429.516 g/mol |
SMILES |
C1Cc2c([C@@]3(N(Cc4cc5c(cc4[C@]13[H])OCO5)Cc1ccccc1)[H])cc(c(c2)OC)OC |
SPLASH |
splash10-0a4i-1249000000-90733bf8fa93d87e99c7 |
Source of Spectrum |
QC-11-1236-6 |
Synonyms |
(4bR,11bS)-5-benzyl-2,3-dimethoxy-4b,5,6,11b,12,13-hexahydrobenzo[c][1,3]dioxolo[4,5-j]phenanthridine |
Wiley ID |
859665 |