| SpectraBase Compound ID | CDsz0peiie9 |
|---|---|
| InChI | InChI=1S/C20H22N2O2/c1-2-20-10-5-6-11-21-12-9-14-13-7-3-4-8-15(13)22(16(14)17(20)21)19(24)18(20)23/h3-4,7-8,17H,2,5-6,9-12H2,1H3/t17-,20-/m0/s1 |
| InChIKey | NWEUGNGOUGOUAP-PXNSSMCTSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C20H22N2O2 |
| Exact Mass | 322.168128 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2x8Y51UMBJL |
|---|---|
| Name | D-Homoeburnamenine-14,15-dione, (3.alpha.,16.alpha.)- |
| CAS Registry Number | 35226-35-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N2O2 |
| InChI | InChI=1S/C20H22N2O2/c1-2-20-10-5-6-11-21-12-9-14-13-7-3-4-8-15(13)22(16(14)17(20)21)19(24)18(20)23/h3-4,7-8,17H,2,5-6,9-12H2,1H3/t17-,20-/m0/s1 |
| InChIKey | NWEUGNGOUGOUAP-PXNSSMCTSA-N |
| Molecular Weight | 322.408 g/mol |
| SMILES | c12[n]3C(C([C@@]4([C@]1(N(CCc2c1c3cccc1)CCCC4)[H])CC)=O)=O |
| SPLASH | splash10-0g4l-0293000000-bd901dc730dbc81252fd |
| Source of Spectrum | F-33-1808-0 |
| Synonyms | D-Homoeburnamenine-14,15-dione, (.+-.)- (3.alpha.,16.alpha.)-14,15-Dioxo-D-homoeburnan (+,-)-cis-14,15-dioxo-e-homo-eburnane (14aS,14bR)-14a-ethyl-1,2,3,4,6,7,14a,14b-octahydroazepino[3,2,1-de]indolo[3,2,1-ij][1,5]naphthyridine-13,14-dione 1H,4H-3a,9b-Diazabenzo[a]naphth[2,1,8-cde]azulene, D-homoeburnamenine-14,15-dione deriv. D-Homo-3.alpha.,16.alpha.-eburnan-14,15-dione D-homoeburnamonin-15-one |
| Wiley ID | 1321961 |