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2,3:9,10-bis(methylenedioxy)-7-methyl-7,13a-secoberbin-13a-one

View entire compound with spectra: 9 NMR, 2 FTIR, and 13 MS (GC)

2,3:9,10-bis(methylenedioxy)-7-methyl-7,13a-secoberbin-13a-one
SpectraBase Compound ID 37lF5b2ygvZ
InChI InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3
InChIKey GPTFURBXHJWNHR-UHFFFAOYSA-N
Mol Weight 353.37 g/mol
Molecular Formula C20H19NO5
Exact Mass 353.126323 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D7u9h1tEVrN
Name 6,8,9,16-Tetrahydro-7-methylbis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H19NO5
InChI InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3
InChIKey GPTFURBXHJWNHR-UHFFFAOYSA-N
Molecular Weight 353.374 g/mol
SMILES c12OCOc2cc2c(c1)CCN(Cc1c(CC2=O)ccc2c1OCO2)C
SPLASH splash10-0002-0901000000-670a95f80793bb7726e5
Source of Spectrum CBD-13-98-19
Synonyms Protopine 7-Methyl-6,8,9,16-tetrahydro-[1,3]dioxolo[4',5':5,6]benzo[1,2-c][1,3]dioxolo[5',4':4,5]benzo[1,2-g]azecin-15(7H)-one
Wiley ID 1799247