SpectraBase Spectrum ID |
FjZHx3O3C63 |
Name |
Dibenzo[f,h]pyrrolo[1,2-b]isoquinoline, 9,11,12,13,13a,14-hexahydro-3,6,7-trimethoxy-, (S)- |
CAS Registry Number |
54781-87-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H25NO3 |
InChI |
InChI=1S/C23H25NO3/c1-25-15-6-7-16-17-9-14-5-4-8-24(14)13-21(17)20-12-23(27-3)22(26-2)11-19(20)18(16)10-15/h6-7,10-12,14H,4-5,8-9,13H2,1-3H3/t14-/m0/s1 |
InChIKey |
RFPUTOSCASFEEO-AWEZNQCLSA-N |
Molecular Weight |
363.457 g/mol |
SMILES |
c12c(c3ccc(cc3c3c2cc(c(OC)c3)OC)OC)C[C@]2(N(C1)CCC2)[H] |
SPLASH |
splash10-03dl-0196000000-05759389366f6794492d |
Source of Spectrum |
W5-31712-0-0 |
Synonyms |
(13aS)-3,6,7-trimethoxy-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline
(13aS)-3,6,7-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine |
Wiley ID |
1350343 |