| SpectraBase Spectrum ID |
BvUvGHc5QeQ |
| Name |
1-Cyclododecyl-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H43NO4 |
| InChI |
InChI=1S/C27H43NO4/c1-28-15-14-21-17-24-26(32-19-31-24)27(30-2)25(21)23(28)18-22(29)16-20-12-10-8-6-4-3-5-7-9-11-13-20/h17,20,22-23,29H,3-16,18-19H2,1-2H3 |
| InChIKey |
FUIURYBWGVXGTP-UHFFFAOYSA-N |
| Molecular Weight |
445.644 g/mol |
| SMILES |
OC(CC1c2c(c3OCOc3cc2CCN1C)OC)CC1CCCCCCCCCCC1 |
| SPLASH |
splash10-00di-0190000000-3f03558610bfaaa5d5d7 |
| Synonyms |
1-Cyclododecyl-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-propanol |
| Wiley ID |
1463043 |
![1-Cyclododecyl-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-propan-2-ol](/api/spectrum/BvUvGHc5QeQ/structure.png?h=300&w=458 "1-Cyclododecyl-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-propan-2-ol")
