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2-Benzyl-4-hydroxy-8-methoxy-6,7-(methylenedioxy)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 1VDVaG4Hyse
InChI InChI=1S/C18H19NO4/c1-21-17-14-9-19(8-12-5-3-2-4-6-12)10-15(20)13(14)7-16-18(17)23-11-22-16/h2-7,15,20H,8-11H2,1H3
InChIKey XWOIXVFLYTXVRQ-UHFFFAOYSA-N
Mol Weight 313.35 g/mol
Molecular Formula C18H19NO4
Exact Mass 313.131408 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8JYOYj0DGC1
Name 2-Benzyl-4-hydroxy-8-methoxy-6,7-(methylenedioxy)-1,2,3,4-tetrahydroisoquinoline
Alternate Name(s) 6-Benzyl-4-methoxy-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-8-ol 6-Benzyl-4-methoxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-ol 4-Methoxy-6-(phenylmethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-ol
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Formula C18H19NO4
InChI InChI=1S/C18H19NO4/c1-21-17-14-9-19(8-12-5-3-2-4-6-12)10-15(20)13(14)7-16-18(17)23-11-22-16/h2-7,15,20H,8-11H2,1H3
InChIKey XWOIXVFLYTXVRQ-UHFFFAOYSA-N
Molecular Weight 313.353 g/mol
SMILES OC1c2c(c(c3c(OCO3)c2)OC)CN(C1)Cc1ccccc1
SPLASH splash10-0006-9801000000-bb53b44db047608d1fa6
Source of Spectrum D1-1990-51-5
Wiley ID 834330