SpectraBase Spectrum ID |
CoNuZSkWOUh |
Name |
3-Buten-2-one, 4-(2,3,9,9a-tetrahydro-7-hydroxy-5,6-dimethoxy-1-methyl-1H-benzo[de]q uinolin-8-yl)-, (E)- |
CAS Registry Number |
63080-68-2 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO4 |
InChI |
InChI=1S/C19H23NO4/c1-11(21)5-6-13-9-14-16-12(7-8-20(14)2)10-15(23-3)19(24-4)17(16)18(13)22/h5-6,10,14,22H,7-9H2,1-4H3/b6-5+ |
InChIKey |
RWCDYXGWEFRPJM-AATRIKPKSA-N |
Molecular Weight |
329.396 g/mol |
SMILES |
OC=1c2c3C(N(C)CCc3cc(c2OC)OC)CC1\C=C\C(=O)C |
SPLASH |
splash10-000i-0092000000-f7b60765c644e5001049 |
Source of Spectrum |
H-60-617-0 |
Synonyms |
(3E)-4-(7-hydroxy-5,6-dimethoxy-1-methyl-2,3,9,9a-tetrahydro-1H-benzo[de]quinolin-8-yl)-3-buten-2-one
(E)-4-(7-hydroxy-5,6-dimethoxy-1-methyl-2,3,9,9a-tetrahydro-1H-benzo(dE)chinolin-8-yl)-3-buten-2-one
1H-benzo[de]quinoline, 3-buten-2-one deriv. |
Wiley ID |
1327149 |