| SpectraBase Spectrum ID |
CYqyJ6w5P7O |
| Name |
2',3'-DIHYDRO-2'-METHYLSPIRO[CYCLOHEXANE-1,4'(1'H)-ISOQUINOLIN]-6'-OL, HYDROCHLORIDE |
| Source of Sample |
M. Tomita, Dainippon Pharmaceutical Company, Ltd., Osaka, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22ClNO |
| InChI |
InChI=1S/C15H21NO.ClH/c1-16-10-12-5-6-13(17)9-14(12)15(11-16)7-3-2-4-8-15;/h5-6,9,17H,2-4,7-8,10-11H2,1H3;1H |
| InChIKey |
KSRMXLXKHPWXDZ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 7992(1964) |
| Melting Point |
274-275C (dec.) |
| Molecular Weight |
267.796997 |
| Synonyms |
SPIRO/CYCLOHEXANE-1,4PR/1PRH/- ISOQUINOLIN/-6PR-OL, 2PR,3PR-DIHYDRO- 2PR-METHYL-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![2',3'-DIHYDRO-2'-METHYLSPIRO[CYCLOHEXANE-1,4'(1'H)-ISOQUINOLIN]-6'-OL, HYDROCHLORIDE](/api/spectrum/CYqyJ6w5P7O/structure.png?h=300&w=458 "2',3'-DIHYDRO-2'-METHYLSPIRO[CYCLOHEXANE-1,4'(1'H)-ISOQUINOLIN]-6'-OL, HYDROCHLORIDE")
