SpectraBase Compound ID | LDB6YSnc4hH |
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InChI | InChI=1S/C20H25NO5/c1-24-20(23)19-14-7-15-13-8-18-17(25-10-26-18)6-11(13)4-5-21(15)9-12(14)2-3-16(19)22/h6,8,12,14-16,19,22H,2-5,7,9-10H2,1H3/t12-,14+,15+,16-,19+/m1/s1 |
InChIKey | VNSOQQZNVNIEMP-GHTRYYNOSA-N |
Mol Weight | 359.42 g/mol |
Molecular Formula | C20H25NO5 |
Exact Mass | 359.173273 g/mol |
SpectraBase Spectrum ID | B6cWuzNp5PR |
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Name | Methyl 2-Hydroxy-9,10-methylenedioxybenzo[a]cyclohexa[g]quinolizidine-1-carboxylate |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H25NO5 |
InChI | InChI=1S/C20H25NO5/c1-24-20(23)19-14-7-15-13-8-18-17(25-10-26-18)6-11(13)4-5-21(15)9-12(14)2-3-16(19)22/h6,8,12,14-16,19,22H,2-5,7,9-10H2,1H3/t12-,14+,15+,16-,19+/m1/s1 |
InChIKey | VNSOQQZNVNIEMP-GHTRYYNOSA-N |
Molecular Weight | 359.422 g/mol |
SMILES | O[C@]1([C@]([C@]2(C[C@]3(c4c(cc5c(c4)OCO5)CCN3C[C@]2(CC1)[H])[H])[H])(C(=O)OC)[H])[H] |
SPLASH | splash10-0a4i-0219000000-82ee2186699161ea4185 |
Source of Spectrum | H1-39-455-18 |
Synonyms | (8aS,11R,12S,12aS,13aS)-11-Hydroxy-5,8,8a,9,10,11,12,12a,13,13a-decahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-12-carboxylic acidmethyl ester Methyl (8aS,11R,12S,12aS,13aS)-11-hydroxy-5,8,8a,9,10,11,12,12a,13,13a-decahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-12-carboxylate |
Wiley ID | 756772 |