| SpectraBase Spectrum ID |
2F4BPrR8y1C |
| Name |
1-(2'-Amino-5'-hydroxy-4'-methoxyphenyl)-5,6,7-trimethyloxy-3,4-dihydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O5 |
| InChI |
InChI=1S/C19H22N2O5/c1-23-15-9-13(20)12(7-14(15)22)17-11-8-16(24-2)19(26-4)18(25-3)10(11)5-6-21-17/h7-9,22H,5-6,20H2,1-4H3 |
| InChIKey |
SVVGTWITIYGBGY-UHFFFAOYSA-N |
| Molecular Weight |
358.394 g/mol |
| SMILES |
Oc1cc(c(cc1OC)N)C=1c2c(c(OC)c(c(c2)OC)OC)CCN1 |
| SPLASH |
splash10-0a4i-0009000000-11744bf7d2cdd5788b4c |
| Source of Spectrum |
KC-1993-1909-21 |
| Synonyms |
4-amino-2-methoxy-5-(5,6,7-trimethoxy-3,4-dihydro-1-isoquinolinyl)phenol |
| Wiley ID |
778553 |
