![Methyl 4-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)-4-oxobutanoate](/api/spectrum/32kOlQmdLE/structure.png?h=300&w=458 "Methyl 4-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)-4-oxobutanoate")
| SpectraBase Compound ID | dceq7aOuwN |
|---|---|
| InChI | InChI=1S/C18H24N2O3/c1-12-4-5-15-13(10-12)14-11-19(2)9-8-16(14)20(15)17(21)6-7-18(22)23-3/h4-5,10,14,16H,6-9,11H2,1-3H3 |
| InChIKey | YFIHNSLWCHRTFQ-UHFFFAOYSA-N |
| Mol Weight | 316.4 g/mol |
| Molecular Formula | C18H24N2O3 |
| Exact Mass | 316.178693 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 32kOlQmdLE |
|---|---|
| Name | Methyl 4-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)-4-oxobutanoate |
| CAS Registry Number | 328282-69-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N2O3 |
| InChI | InChI=1S/C18H24N2O3/c1-12-4-5-15-13(10-12)14-11-19(2)9-8-16(14)20(15)17(21)6-7-18(22)23-3/h4-5,10,14,16H,6-9,11H2,1-3H3 |
| InChIKey | YFIHNSLWCHRTFQ-UHFFFAOYSA-N |
| Molecular Weight | 316.401 g/mol |
| SMILES | COC(CCC(N1C2C(CN(CC2)C)c2c1ccc(C)c2)=O)=O |
| SPLASH | splash10-0ab9-9400000000-f15fde4f2ec7f601f3e6 |
| Source of Spectrum | AD-0-2532-0 |
| Synonyms | 4-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-4-oxobutanoic acid methyl ester 4-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-5-yl)-4-keto-butyric acid methyl ester Butanoic acid, 4-(1,2,3,4,4a,9b-hexahydro-2,8-dimethyl-5H-pyrido[4,3-b]indol-5-yl)-4-oxo-, methyl ester Methyl 4-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-4-oxidanylidene-butanoate Methyl 4-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-4-oxo-butanoate |
| Wiley ID | 1421705 |