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13H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline, 6-methoxy-
SpectraBase Compound ID AElU2INbNUg
InChI InChI=1S/C18H13NO4/c1-20-13-3-2-10-4-5-19-12-6-11-7-15-16(22-9-21-15)8-14(11)23-18(13)17(10)12/h2-5,7-8H,6,9H2,1H3
InChIKey WEHJGQOSMZEYNU-UHFFFAOYSA-N
Mol Weight 307.31 g/mol
Molecular Formula C18H13NO4
Exact Mass 307.084458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B9JFYkqcXSb
Name 13H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline, 6-methoxy-
Alternate Name(s) 1,2,3,4-Tetradehydro-O-methyl-nor-cularicine 13H-[1,3]dioxolo[4',5':7,8][1]benzoxepino[2,3,4-ij]isoquinolin-6-yl methyl ether 6-Methoxy-13H-[1,3]dioxolo[4',5':7,8][1]benzoxepino[2,3,4-ij]isoquinoline 6-Methoxy-13H-[1,3]dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline
CAS Registry Number 86817-62-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H13NO4
InChI InChI=1S/C18H13NO4/c1-20-13-3-2-10-4-5-19-12-6-11-7-15-16(22-9-21-15)8-14(11)23-18(13)17(10)12/h2-5,7-8H,6,9H2,1H3
InChIKey WEHJGQOSMZEYNU-UHFFFAOYSA-N
Molecular Weight 307.305 g/mol
SMILES c12nccc3c2c(c(cc3)OC)Oc2c(C1)cc1c(c2)OCO1
SPLASH splash10-0a4i-0049000000-460fdea9c90c237a9676
Source of Spectrum X2-47-759-17
Wiley ID 1601510