| SpectraBase Spectrum ID |
JEBmbwrpH3E |
| Name |
Phenol, 4-[(5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl)methyl]-, (R)- |
| CAS Registry Number |
34168-00-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3 |
| InChI |
InChI=1S/C17H17NO3/c19-13-3-1-11(2-4-13)7-15-14-9-17-16(20-10-21-17)8-12(14)5-6-18-15/h1-4,8-9,15,18-19H,5-7,10H2 |
| InChIKey |
IZZKMFBIJVLUFA-UHFFFAOYSA-N |
| Molecular Weight |
283.327 g/mol |
| SMILES |
N1C(Cc2ccc(cc2)O)c2cc3c(cc2CC1)OCO3 |
| SPLASH |
splash10-004i-0900000000-a8a178b91479714a980b |
| Source of Spectrum |
AD-0-3141-0 |
| Synonyms |
4-(5,6,7,8-Tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)phenol
4-(5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinolin-5-ylmethyl)phenol
Norcinnamolaurine |
| Wiley ID |
41510 |
