| SpectraBase Spectrum ID |
LYPYLBbk7sK |
| Name |
Phenol, 4-[(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)methyl]-, (R)- |
| Alternate Name(s) |
4-[(6-Methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]phenol
4-[(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]phenol
4-[(6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)methyl]phenol
Cinnamolaurine
Phenol, 4-[(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)methyl]-, (-)- |
| CAS Registry Number |
25866-03-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c1-19-7-6-13-9-17-18(22-11-21-17)10-15(13)16(19)8-12-2-4-14(20)5-3-12/h2-5,9-10,16,20H,6-8,11H2,1H3 |
| InChIKey |
VTOOEPLHEDZMBL-UHFFFAOYSA-N |
| Molecular Weight |
297.354 g/mol |
| SMILES |
Oc1ccc(cc1)CC1c2cc3c(cc2CCN1C)OCO3 |
| SPLASH |
splash10-0006-0900000000-bcdb9fc2a35d18cdc4fb |
| Source of Spectrum |
AD-0-3140-0 |
| Wiley ID |
43961 |
