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1-(.beta.-Aminoethyl)-2,3,4-trimethoxy-6,7-(methylenedioxy)-phenanthrene
SpectraBase Compound ID 3YIOD5cZrdm
InChI InChI=1S/C21H23NO5/c1-22-8-7-14-13-6-5-12-9-16-17(27-11-26-16)10-15(12)18(13)20(24-3)21(25-4)19(14)23-2/h5-6,9-10,22H,7-8,11H2,1-4H3
InChIKey GKALHKXIYUHYKQ-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C21H23NO5
Exact Mass 369.157623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID hI8MisVZRi
Name 1-(.beta.-Aminoethyl)-2,3,4-trimethoxy-6,7-(methylenedioxy)-phenanthrene
Alternate Name(s) N-methyl-2-(1,2,3-trimethoxyphenanthro[2,3-d][1,3]dioxol-4-yl)ethanamine N-methyl-N-[2-(1,2,3-trimethoxyphenanthro[2,3-d][1,3]dioxol-4-yl)ethyl]amine
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Formula C21H23NO5
InChI InChI=1S/C21H23NO5/c1-22-8-7-14-13-6-5-12-9-16-17(27-11-26-16)10-15(12)18(13)20(24-3)21(25-4)19(14)23-2/h5-6,9-10,22H,7-8,11H2,1-4H3
InChIKey GKALHKXIYUHYKQ-UHFFFAOYSA-N
Molecular Weight 369.417 g/mol
SMILES N(CCc1c(OC)c(c(c2c1ccc1c2cc2OCOc2c1)OC)OC)C
SPLASH splash10-0a4i-9104000000-2a69efefc0ad93209247
Source of Spectrum X2-49-1039-7
Wiley ID 1602068