| SpectraBase Spectrum ID |
IkbnYEs92aJ |
| Name |
Spiro[cyclohexane-1,3'(2'H)-isoquinolin]-4'-ol, 4'-ethyl-1',4'-dihydro-6',7'-dimethoxy- |
| CAS Registry Number |
108439-68-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO3 |
| InChI |
InChI=1S/C18H27NO3/c1-4-18(20)14-11-16(22-3)15(21-2)10-13(14)12-19-17(18)8-6-5-7-9-17/h10-11,19-20H,4-9,12H2,1-3H3 |
| InChIKey |
IXJRSRZHGKJWSR-UHFFFAOYSA-N |
| Molecular Weight |
305.418 g/mol |
| SMILES |
N1C2(C(c3c(cc(c(c3)OC)OC)C1)(O)CC)CCCCC2 |
| SPLASH |
splash10-0a71-3290000000-8a5f849a2e4b4523416e |
| Source of Spectrum |
KC-1986-1337-0 |
| Synonyms |
4'-ethyl-6',7'-dimethoxy-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-ol
6,7-Dimethoxy-4-ethyl-4-hydroxy-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1307413 |
![Spiro[cyclohexane-1,3'(2'H)-isoquinolin]-4'-ol, 4'-ethyl-1',4'-dihydro-6',7'-dimethoxy-](/api/spectrum/IkbnYEs92aJ/structure.png?h=300&w=458 "Spiro[cyclohexane-1,3'(2'H)-isoquinolin]-4'-ol, 4'-ethyl-1',4'-dihydro-6',7'-dimethoxy-")
