| SpectraBase Compound ID | EGJwm3JIMrb |
|---|---|
| InChI | InChI=1S/C18H22N2O2/c21-10-18-11-22-9-12(18)5-7-20-8-6-14-13-3-1-2-4-15(13)19-16(14)17(18)20/h1-4,12,17,19,21H,5-11H2 |
| InChIKey | GZRBHNNJGRNMJM-UHFFFAOYSA-N |
| Mol Weight | 298.39 g/mol |
| Molecular Formula | C18H22N2O2 |
| Exact Mass | 298.168128 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6Gr5TgAmXKO |
|---|---|
| Name | 21-Nor-1,14-secoeburnamenin-20-ol, 14,17-epoxy-14,15-dihydro-, (17.alpha.)-(.+-.)- |
| Alternate Name(s) | Furo[3,2-a]indolo[3,2-h]quinolizine, 21-nor-1,14-secoeburnamenin-20-ol deriv. 1,2,3a.alpha.,4,5,7,8,13b..beta.-octahydro-13c..alpha.-hydroxymethyl-6H,13cH-(.beta.-carbolino[1,2-a]pyridino)[2,3-b]furan 3,3a,4,5,7,8,13,13b-octahydrofuro[3,4-a]indolo[3,2-h]quinolizin-13c(1H)-ylmethanol |
| CAS Registry Number | 125160-63-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O2 |
| InChI | InChI=1S/C18H22N2O2/c21-10-18-11-22-9-12(18)5-7-20-8-6-14-13-3-1-2-4-15(13)19-16(14)17(18)20/h1-4,12,17,19,21H,5-11H2 |
| InChIKey | GZRBHNNJGRNMJM-UHFFFAOYSA-N |
| Molecular Weight | 298.386 g/mol |
| SMILES | [nH]1c2ccccc2c2c1C1C3(CO)C(CCN1CC2)COC3 |
| SPLASH | splash10-0002-0940000000-f026a72be45c27b9cd77 |
| Source of Spectrum | F-45-3592-5 |
| Wiley ID | 1301169 |