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6-Acetyl-11-methoxy-2,3-methylenedioxy-5,6,7,8-tetrhydrodibenz[c,e]azeocine
SpectraBase Compound ID 90cFEKPlGUm
InChI InChI=1S/C19H19NO4/c1-12(21)20-6-5-13-3-4-15(22-2)8-16(13)17-9-19-18(23-11-24-19)7-14(17)10-20/h3-4,7-9H,5-6,10-11H2,1-2H3
InChIKey VXJVTRAOGCRXAP-UHFFFAOYSA-N
Mol Weight 325.36 g/mol
Molecular Formula C19H19NO4
Exact Mass 325.131408 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IBpAET79fx
Name 6-Acetyl-11-methoxy-2,3-methylenedioxy-5,6,7,8-tetrhydrodibenz[c,e]azeocine
Alternate Name(s) 7-acetyl-2-methoxy-5,6,7,8-tetrahydro[1,3]benzodioxolo[5,6-c]benzo[e]azocine 7-acetyl-5,6,7,8-tetrahydro[1,3]benzodioxolo[5,6-c]benzo[e]azocin-2-yl methyl ether
CAS Registry Number 56008-58-3
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H19NO4
InChI InChI=1S/C19H19NO4/c1-12(21)20-6-5-13-3-4-15(22-2)8-16(13)17-9-19-18(23-11-24-19)7-14(17)10-20/h3-4,7-9H,5-6,10-11H2,1-2H3
InChIKey VXJVTRAOGCRXAP-UHFFFAOYSA-N
Molecular Weight 325.364 g/mol
SMILES c1-2c(CN(C(=O)C)CCc3c2cc(cc3)OC)cc2c(c1)OCO2
SPLASH splash10-004i-0009000000-ce2240d70034ac1e5f77
Source of Spectrum J-40-2889-0
Wiley ID 1324051