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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)-
SpectraBase Compound ID 4j7vZTbYSN7
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
Mol Weight 329.4 g/mol
Molecular Formula C19H23NO4
Exact Mass 329.162708 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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