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Acetamide, N-[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-is oquinolinyl]-
SpectraBase Compound ID 6fbw2YFRdPt
InChI InChI=1S/C22H28N2O5/c1-14(25)23-24-9-8-16-12-21(28-4)22(29-5)13-17(16)18(24)10-15-6-7-19(26-2)20(11-15)27-3/h6-7,11-13,18H,8-10H2,1-5H3,(H,23,25)
InChIKey NQIDYYXCPOMEIN-UHFFFAOYSA-N
Mol Weight 400.48 g/mol
Molecular Formula C22H28N2O5
Exact Mass 400.199822 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Esi525FsZkt
Name Acetamide, N-[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-is oquinolinyl]-
Alternate Name(s) 2-Acetamido-1-(3',4'-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline N-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)acetamide
CAS Registry Number 88205-34-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28N2O5
InChI InChI=1S/C22H28N2O5/c1-14(25)23-24-9-8-16-12-21(28-4)22(29-5)13-17(16)18(24)10-15-6-7-19(26-2)20(11-15)27-3/h6-7,11-13,18H,8-10H2,1-5H3,(H,23,25)
InChIKey NQIDYYXCPOMEIN-UHFFFAOYSA-N
Molecular Weight 400.475 g/mol
SMILES N(N1C(c2cc(OC)c(cc2CC1)OC)Cc1cc(OC)c(cc1)OC)C(=O)C
SPLASH splash10-0002-0090000000-faa52d41ac227c5788fe
Source of Spectrum KC-1983-2062-0
Wiley ID 1369418