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YJWBWQWUHVXPNC-UHFFFAOYSA-N
SpectraBase Compound ID 8gNOphSPNaT
InChI InChI=1S/C20H21NO4/c1-21-5-4-11-7-17-20(25-10-24-17)19-13-9-16(23-3)15(22-2)8-12(13)6-14(21)18(11)19/h7-9,14H,4-6,10H2,1-3H3
InChIKey YJWBWQWUHVXPNC-UHFFFAOYSA-N
Mol Weight 339.39 g/mol
Molecular Formula C20H21NO4
Exact Mass 339.147058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1D2nnoewYKI
Name 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-10,11-dimethoxy-7-methyl-, (S)-
CAS Registry Number 517-66-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H21NO4
InChI InChI=1S/C20H21NO4/c1-21-5-4-11-7-17-20(25-10-24-17)19-13-9-16(23-3)15(22-2)8-12(13)6-14(21)18(11)19/h7-9,14H,4-6,10H2,1-3H3
InChIKey YJWBWQWUHVXPNC-UHFFFAOYSA-N
Molecular Weight 339.391 g/mol
SMILES CN1C2c3c(-c4cc(OC)c(cc4C2)OC)c2c(OCO2)cc3CC1
SPLASH splash10-000i-0149000000-3722d1136c3acdbe1f9f
Source of Spectrum T-66-1769-0
Synonyms 1,2-Methylenedioxy-9,10-dimethoxyaporphine 9,10-Dimethoxy-1,2-(methylenedioxy)aporphine d-Dicentrine Dicentrine Eximine O,N-dimethyllitseferine BRN 0095476 CCRIS 3806 NSC 406035
Wiley ID 1334543