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1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol

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1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol
SpectraBase Compound ID BkkJtr3APxi
InChI InChI=1S/C29H39NO4/c1-16-11-20-21(29(5,6)17(2)28(20,3)4)13-19(16)23(31)14-22-25-18(9-10-30(22)7)12-24-26(27(25)32-8)34-15-33-24/h11-13,17,22-23,31H,9-10,14-15H2,1-8H3
InChIKey RXLGJHRPYZIAAS-UHFFFAOYSA-N
Mol Weight 465.6 g/mol
Molecular Formula C29H39NO4
Exact Mass 465.287909 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1dVeujTWSt9
Name 1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H39NO4
InChI InChI=1S/C29H39NO4/c1-16-11-20-21(29(5,6)17(2)28(20,3)4)13-19(16)23(31)14-22-25-18(9-10-30(22)7)12-24-26(27(25)32-8)34-15-33-24/h11-13,17,22-23,31H,9-10,14-15H2,1-8H3
InChIKey RXLGJHRPYZIAAS-UHFFFAOYSA-N
Molecular Weight 465.634 g/mol
SMILES OC(CC1c2c(c3OCOc3cc2CCN1C)OC)c1cc2c(C(C)(C)C(C2(C)C)C)cc1C
SPLASH splash10-00di-0390000000-d9f3ccc5a7cc2ce6a6b1
Synonyms 1-(1,1,2,3,3,6-hexamethylindan-5-yl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol 1-(1,1,2,3,3,6-hexamethylindan-5-yl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)ethanol
Wiley ID 1464818