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(3R)-3-Allyl-N-(2,2-diethoxyethyl)-4-methylene-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 3kbvwt4DWNw
InChI InChI=1S/C20H27NO4/c1-5-8-17-14(4)16-10-19-18(24-13-25-19)9-15(16)11-21(17)12-20(22-6-2)23-7-3/h5,9-10,17,20H,1,4,6-8,11-13H2,2-3H3/t17-/m1/s1
InChIKey MFAKBJVGPVFIDB-QGZVFWFLSA-N
Mol Weight 345.44 g/mol
Molecular Formula C20H27NO4
Exact Mass 345.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ChKx7TBYd1T
Name (3R)-3-Allyl-N-(2,2-diethoxyethyl)-4-methylene-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline
Alternate Name(s) (R)-7-allyl-6-(2,2-diethoxyethyl)-8-methylene-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H27NO4
InChI InChI=1S/C20H27NO4/c1-5-8-17-14(4)16-10-19-18(24-13-25-19)9-15(16)11-21(17)12-20(22-6-2)23-7-3/h5,9-10,17,20H,1,4,6-8,11-13H2,2-3H3/t17-/m1/s1
InChIKey MFAKBJVGPVFIDB-QGZVFWFLSA-N
Literature Reference DOI 10.1002/adsc.200404102
Molecular Weight 345.439 g/mol
SMILES [C@]1(N(Cc2c(cc3OCOc3c2)C1=C)CC(OCC)OCC)(CC=C)[H]
SPLASH splash10-0udi-1129000000-50c9f70b48482bc2e4df
Source of Spectrum ASC-346-1348-22
Wiley ID 1767488