| SpectraBase Spectrum ID |
76KJeWGqQCV |
| Name |
4,6,6a,7,8,9-HEXAHYDRO-N-(2-HYDROXY-1-METHYLETHYL)-7-METHYLINDOLO[4,3-fg]QUINOLINE-9-CARBOXAMIDE |
| Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N3O2 |
| InChI |
InChI=1S/C19H23N3O2/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24)/t11-,13-,17+/m0/s1 |
| InChIKey |
WVVSZNPYNCNODU-PLQHRBFRSA-N |
| Melting Point |
195-196C (dec.) |
| Molecular Weight |
325.411987 |
| Optical Properties |
Optical Rotation= D (20C) 414 DEG |
| Synonyms |
ISOLYSERGAMIDE, N-/2-HYDROXY-1- METHYLETHYL/-, /PLUS/-,
ERGOBASININE, /PLUS/-,
INDOLO/4,3-FG/QUINOLINE-9-CARBOX- AMIDE, 4,6,6A,7,8,9-HEXAHYDRO-N- /2-HYDROXY-1-METHYLETHYL/-7-METHYL-, |
| Technique |
KBr WAFER |
![4,6,6a,7,8,9-HEXAHYDRO-N-(2-HYDROXY-1-METHYLETHYL)-7-METHYLINDOLO[4,3-fg]QUINOLINE-9-CARBOXAMIDE](/api/spectrum/76KJeWGqQCV/structure.png?h=300&w=458 "4,6,6a,7,8,9-HEXAHYDRO-N-(2-HYDROXY-1-METHYLETHYL)-7-METHYLINDOLO[4,3-fg]QUINOLINE-9-CARBOXAMIDE")
