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1-Ethanone, 1-[4-(4-methyl-3-pentenyl)-1-cyclohexenyl]-2-(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-, oxime

View entire compound with spectra: 1 MS (GC)

1-Ethanone, 1-[4-(4-methyl-3-pentenyl)-1-cyclohexenyl]-2-(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-, oxime
SpectraBase Compound ID HUZefrxe1zA
InChI InChI=1S/C26H36N2O4/c1-17(2)6-5-7-18-8-10-19(11-9-18)21(27-29)15-22-24-20(12-13-28(22)3)14-23-25(26(24)30-4)32-16-31-23/h6,10,14,18,22,29H,5,7-9,11-13,15-16H2,1-4H3/b27-21+
InChIKey PBRQQVMWXPODJH-SZXQPVLSSA-N
Mol Weight 440.6 g/mol
Molecular Formula C26H36N2O4
Exact Mass 440.267508 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C7Nmvaf2nbL
Name 1-Ethanone, 1-[4-(4-methyl-3-pentenyl)-1-cyclohexenyl]-2-(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-, oxime
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H36N2O4
InChI InChI=1S/C26H36N2O4/c1-17(2)6-5-7-18-8-10-19(11-9-18)21(27-29)15-22-24-20(12-13-28(22)3)14-23-25(26(24)30-4)32-16-31-23/h6,10,14,18,22,29H,5,7-9,11-13,15-16H2,1-4H3/b27-21+
InChIKey PBRQQVMWXPODJH-SZXQPVLSSA-N
Molecular Weight 440.584 g/mol
SMILES O\N=C/(CC1c2c(c3OCOc3cc2CCN1C)OC)C1=CCC(CC1)CCC=C(C)C
SPLASH splash10-00di-3590000000-f2496b3427e51ead3a77
Source of Spectrum IY-1-4632-5
Synonyms 2-(4-Methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-[4-(4-methylpent-3-enyl)-1-cyclohexenyl]ethanone oxime 2-(4-Methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-[4-(4-methylpent-3-enyl)cyclohexen-1-yl]ethanone oxime (NE)-N-[2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-[4-(4-methylpent-3-enyl)cyclohexen-1-yl]ethylidene]hydroxylamine
Wiley ID 1654308