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(Z)-2-Formyl-1,2,3,4-tetrahydro-1-(2-methoxy-4,5-methylenedioxyphenylmethylidene)-6,7-methylenedioxyisoquinoline
SpectraBase Compound ID 4Xu00tdD1aE
InChI InChI=1S/C20H17NO6/c1-23-16-8-20-18(25-11-27-20)6-13(16)4-15-14-7-19-17(24-10-26-19)5-12(14)2-3-21(15)9-22/h4-9H,2-3,10-11H2,1H3/b15-4-
InChIKey ZDBNIHORWTZPEM-TVPGTPATSA-N
Mol Weight 367.36 g/mol
Molecular Formula C20H17NO6
Exact Mass 367.105587 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9PBmvnKvRKv
Name (Z)-2-Formyl-1,2,3,4-tetrahydro-1-(2-methoxy-4,5-methylenedioxyphenylmethylidene)-6,7-methylenedioxyisoquinoline
Alternate Name(s) (5Z)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-7,8-dihydro[1,3]dioxolo[4,5-g]isoquinoline-6(5H)-carbaldehyde (Z)-2-Formyl-1,2,3,4-tetrahydro-1-(2-methoxy-4,5-methylenedioxyphenylethylidene)-6,7-methylenedioxyisoquinoline
Comments Less than 3 mono-isotopic peaks
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Formula C20H17NO6
InChI InChI=1S/C20H17NO6/c1-23-16-8-20-18(25-11-27-20)6-13(16)4-15-14-7-19-17(24-10-26-19)5-12(14)2-3-21(15)9-22/h4-9H,2-3,10-11H2,1H3/b15-4-
InChIKey ZDBNIHORWTZPEM-TVPGTPATSA-N
Molecular Weight 367.357 g/mol
SMILES c12\C(N(CCc2cc2c(c1)OCO2)C=O)=C\c1c(cc2c(c1)OCO2)OC
SPLASH splash10-0aor-0009000000-dc75233090fd14b52bb2
Source of Spectrum E1-38-3338-8
Wiley ID 1518575