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(4R*,11bS*)-9,10-Dimethoxy-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline
SpectraBase Compound ID 1DxcMKkYirh
InChI InChI=1S/C20H22N2O5/c1-25-18-11-14-7-9-21-17(16(14)12-19(18)26-2)8-10-27-20(21)13-3-5-15(6-4-13)22(23)24/h3-6,11-12,17,20H,7-10H2,1-2H3/t17-,20+/m0/s1
InChIKey BNEUCVAZBHNYKJ-FXAWDEMLSA-N
Mol Weight 370.41 g/mol
Molecular Formula C20H22N2O5
Exact Mass 370.152872 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 55MwDEmXAsv
Name (4R*,11bS*)-9,10-Dimethoxy-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22N2O5
InChI InChI=1S/C20H22N2O5/c1-25-18-11-14-7-9-21-17(16(14)12-19(18)26-2)8-10-27-20(21)13-3-5-15(6-4-13)22(23)24/h3-6,11-12,17,20H,7-10H2,1-2H3/t17-,20+/m0/s1
InChIKey BNEUCVAZBHNYKJ-FXAWDEMLSA-N
Instrument Name Jeol JMS D300/JMA-2000H
Ionization Type EI
Literature Reference DOI 10.1002/rcm.1290091105
Molecular Weight 370.405 g/mol
SMILES c1(cc2c(cc1OC)[C@]1(N(CC2)[C@](OCC1)(c1ccc(cc1)[N+](=O)[O-])[H])[H])OC
SPLASH splash10-006x-0941000000-db7cef8beb50b6c52818
Source of Spectrum RCM-9-1000-6
Wiley ID 1835775