1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline, 2,3,13,13a-tetrahydro-6-methoxy-1-methyl-, (.+-.)-

SpectraBase Compound ID	BcAQBkWrGts
InChI	InChI=1S/C19H19NO4/c1-20-6-5-11-3-4-14(21-2)19-18(11)13(20)7-12-8-16-17(23-10-22-16)9-15(12)24-19/h3-4,8-9,13H,5-7,10H2,1-2H3
InChIKey	IRKXWQQYPPGGCD-UHFFFAOYSA-N Google Search
Mol Weight	325.36 g/mol
Molecular Formula	C19H19NO4
Exact Mass	325.131408 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5BZgiQelIbX
Name	1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline, 2,3,13,13a-tetrahydro-6-methoxy-1-methyl-, (.+-.)-
Alternate Name(s)	(.+-.)-O-Methylcularicine 6-Methoxy-1-methyl-2,3,13,13a-tetrahydro-1H-[1,3]dioxolo[4',5':7,8][1]benzoxepino[2,3,4-ij]isoquinoline Methyl 1-methyl-2,3,13,13a-tetrahydro-1H-[1,3]dioxolo[4',5':7,8][1]benzoxepino[2,3,4-ij]isoquinolin-6-yl ether O-methylcularicine
CAS Registry Number	112456-22-1
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H19NO4
InChI	InChI=1S/C19H19NO4/c1-20-6-5-11-3-4-14(21-2)19-18(11)13(20)7-12-8-16-17(23-10-22-16)9-15(12)24-19/h3-4,8-9,13H,5-7,10H2,1-2H3
InChIKey	IRKXWQQYPPGGCD-UHFFFAOYSA-N
Molecular Weight	325.364 g/mol
SMILES	c12c3C(N(C)CCc3ccc1OC)Cc1c(O2)cc2c(OCO2)c1
SPLASH	splash10-004l-0219000000-57f5c9702cf901114300
Source of Spectrum	Y-24-317-9
Wiley ID	1324068