| SpectraBase Spectrum ID |
2rGYkl5ZkT8 |
| Name |
6,7-Dimethoxy-1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexenyl)-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO4 |
| InChI |
InChI=1S/C19H25NO4/c1-19(2)9-13(21)17(14(22)10-19)18-12-8-16(24-4)15(23-3)7-11(12)5-6-20-18/h7-8,18,20-21H,5-6,9-10H2,1-4H3 |
| InChIKey |
QKJRVAPMKYUNAH-UHFFFAOYSA-N |
| Molecular Weight |
331.412 g/mol |
| SMILES |
N1CCc2cc(c(cc2C1C1=C(CC(CC1=O)(C)C)O)OC)OC |
| SPLASH |
splash10-001l-0809000000-619a5389db502b1306e8 |
| Source of Spectrum |
SO-0-476-4 |
| Synonyms |
2-(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)-3-hydroxy-5,5-dimethyl-2-cyclohexen-1-one
6,7-Dimethoxy-1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexenyl)-3,4-dihydroisoquinoline |
| Wiley ID |
1539325 |
