SpectraBase Spectrum ID |
ANEpB5wRbMG |
Name |
2-(7-Ethoxy-6-methoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO3 |
InChI |
InChI=1S/C18H21NO3/c1-3-22-17-11-14-12(10-16(17)21-2)8-9-19-18(14)13-6-4-5-7-15(13)20/h4-7,10-11,18-20H,3,8-9H2,1-2H3 |
InChIKey |
KSCMEUKUWYNGMD-UHFFFAOYSA-N |
Molecular Weight |
299.370 g/mol |
SMILES |
Oc1c(C2c3cc(OCC)c(cc3CCN2)OC)cccc1 |
SPLASH |
splash10-0a4j-4690000000-0c75423c1af6182bf00d |
Synonyms |
2-(7-Ethoxy-6-methoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)phenol |
Wiley ID |
1458834 |