SpectraBase Compound ID | 7zinHWsGnQz |
---|---|
InChI | InChI=1S/C17H18N2O2/c20-17-13-8-19-6-5-12-11-3-1-2-4-14(11)18-16(12)15(19)7-10(13)9-21-17/h1-4,10,13,15,18H,5-9H2 |
InChIKey | BRRPCKFIOSINTC-UHFFFAOYSA-N |
Mol Weight | 282.34 g/mol |
Molecular Formula | C17H18N2O2 |
Exact Mass | 282.136828 g/mol |
SpectraBase Spectrum ID | LLw58TE3ohY |
---|---|
Name | 17,18-Dinorcorynan-19-oic acid, 16-hydroxy-, .gamma.-lactone, (20.beta.)-(.+-.)- |
Alternate Name(s) | 1H,3H-furo[3,4-g]indolo[2,3-a]quinolizine, 17,18-dinorcorynan-19-oic acid deriv. 3a,4,6,7,12,12b,13,13a-octahydro-1H,3H-furo[3,4-g]indolo[2,3-a]quinolizin-3-one 3a.alpha.,4,6,7,12,12b.alpha.,13,13a.alpha.-octahydro-1H,3H-furo[3,4-g]indolo[2,3-a]quinolizin-3-one |
CAS Registry Number | 78229-23-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H18N2O2 |
InChI | InChI=1S/C17H18N2O2/c20-17-13-8-19-6-5-12-11-3-1-2-4-14(11)18-16(12)15(19)7-10(13)9-21-17/h1-4,10,13,15,18H,5-9H2 |
InChIKey | BRRPCKFIOSINTC-UHFFFAOYSA-N |
Molecular Weight | 282.343 g/mol |
SMILES | [nH]1c2ccccc2c2c1C1N(CC2)CC2C(C1)COC2=O |
SPLASH | splash10-001i-0290000000-a454d909ff1162c16d2a |
Source of Spectrum | K-114-1901-0 |
Wiley ID | 1286105 |