| SpectraBase Spectrum ID |
CzVMejGKV6X |
| Name |
cis-3,10b-DIMETHYL-1,2,3,4,4a,5,6,10b-OCTAHYDROBENZ[f]ISOQUINOLIN-9-OL |
| Source of Sample |
E. REIMANN, UNIVERSITY OF MUNICH, MUNICH, GERMANY |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-15-7-8-16(2)10-12(15)5-3-11-4-6-13(17)9-14(11)15/h4,6,9,12,17H,3,5,7-8,10H2,1-2H3/t12-,15+/s2 |
| InChIKey |
TYKZHZMWLHFJCS-OPNJQGHXSA-N |
| Literature Reference |
ARCH. PHARM. 312, 772(1979)
Abstract-Chemical Abstracts= 92, 41725(1980) |
| Melting Point |
222-225C |
| Molecular Weight |
231.339005 |
| Synonyms |
BENZ/F/ISOQUINOLIN-9-OL, 3,10B-DI- METHYL-1,2,3,4,4A,5,6,10B-OCTAHYDRO-, CIS-, |
| Technique |
KBr WAFER |
![cis-3,10b-DIMETHYL-1,2,3,4,4a,5,6,10b-OCTAHYDROBENZ[f]ISOQUINOLIN-9-OL](/api/spectrum/CzVMejGKV6X/structure.png?h=300&w=458 "cis-3,10b-DIMETHYL-1,2,3,4,4a,5,6,10b-OCTAHYDROBENZ[f]ISOQUINOLIN-9-OL")
