SpectraBase Spectrum ID |
FVxGDTnBIix |
Name |
6-(BENZLOXY)-1-{[5-(BENZYLOXY)INDOL-3-YL]METHYL}-1,3,4,9-TETRAHYDRO-2H-PYRIDO[3,4-b]INDOLE, MONOHYDROCHLORIDE |
Source of Sample |
J. C. Gaignault, Roussel-Uclaf Research Center, Romainville, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H32ClN3O2 |
InChI |
InChI=1S/C34H31N3O2.ClH/c1-3-7-23(8-4-1)21-38-26-11-13-31-29(18-26)25(20-36-31)17-33-34-28(15-16-35-33)30-19-27(12-14-32(30)37-34)39-22-24-9-5-2-6-10-24;/h1-14,18-20,33,35-37H,15-17,21-22H2;1H |
InChIKey |
YFTRXMLUDFSAGN-UHFFFAOYSA-N |
Literature Reference |
ANN. PHARM. FR. 36, 561(1978)
Abstract-Chemical Abstracts= 91, 56876(1979) |
Molecular Weight |
550.098999 |
Synonyms |
2H-PYRIDO/3,4-B/INDOLE, 6-/BENZYLOXY/- 1-//5-/BENZYLOXY/INDOL-3-YL/METHYL/- 1,3,4,9-TETRAHYDRO-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |