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6-Acetyl-5,8,14,15-tetrahydro-3,4-dimethoxy-benzo[e][1,3]dioxolo[4,5-k][3]benzazecine-7(6H)-one

Compound with spectra: 1 MS (GC)

6-Acetyl-5,8,14,15-tetrahydro-3,4-dimethoxy-benzo[e][1,3]dioxolo[4,5-k][3]benzazecine-7(6H)-one
SpectraBase Compound ID Et8X2n9YhNV
InChI InChI=1S/C22H23NO6/c1-13(24)23-11-17-14(6-7-18(26-2)22(17)27-3)4-5-15-8-19-20(29-12-28-19)9-16(15)10-21(23)25/h6-9H,4-5,10-12H2,1-3H3
InChIKey JSGJRZFECXHNJD-UHFFFAOYSA-N
Mol Weight 397.43 g/mol
Molecular Formula C22H23NO6
Exact Mass 397.152537 g/mol

View Spectrum of 6-Acetyl-5,8,14,15-tetrahydro-3,4-dimethoxy-benzo[e][1,3]dioxolo[4,5-k][3]benzazecine-7(6H)-one

MS (GC) Spectrum
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Source of Spectrum J-46-1382-0
Allocryptopine
(+-)-Dihydronallocryptopine
2-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-7,8-dimethoxy-1,4-dihydroisoquinolin-3-one
ARGEMEXICAINE_B
ARGEMEXICAINE_A
Muramine
Izmirine
2-[(3S)-3-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanol
(3S)-2-(2-chloroethyl)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline
8-Homopiperonyl-6-methyl-6,9-dihydro-[1,3]dioxol[4,5-h]isoquinolin-7-one
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Unknown Identification

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