SpectraBase Compound ID | I0GNOjBYkyC |
---|---|
InChI | InChI=1S/C21H28N2OSi/c1-5-19(25(2,3)4)14-12-18-21-16(10-11-23(18)20(24)13-14)15-8-6-7-9-17(15)22-21/h5-9,14,18,22H,10-13H2,1-4H3/b19-5+ |
InChIKey | TZWVABNTPXWRTO-PTXOJBNSSA-N |
Mol Weight | 352.55 g/mol |
Molecular Formula | C21H28N2OSi |
Exact Mass | 352.19709 g/mol |
SpectraBase Spectrum ID | B1HKGoDuW9c |
---|---|
Name | Indolo[2,3-a]quinolizin-4(1H)-one, 2,3,6,7,12,12b-hexahydro-2-[1-(trimethylsilyl)-1-propenyl]-, [2.alpha.(Z),12b.alpha.]-(.+-.)- |
CAS Registry Number | 117708-16-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H28N2OSi |
InChI | InChI=1S/C21H28N2OSi/c1-5-19(25(2,3)4)14-12-18-21-16(10-11-23(18)20(24)13-14)15-8-6-7-9-17(15)22-21/h5-9,14,18,22H,10-13H2,1-4H3/b19-5+ |
InChIKey | TZWVABNTPXWRTO-PTXOJBNSSA-N |
Molecular Weight | 352.553 g/mol |
SMILES | [nH]1c2ccccc2c2CCN3C(c12)CC(CC3=O)\C([Si](C)(C)C)=C/C |
SPLASH | splash10-00dr-9251000000-ecf441fb6920fd415599 |
Source of Spectrum | C-111-305-15 |
Synonyms | 2-[(E)-1-trimethylsilylprop-1-enyl]-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one 2-[(E)-1-trimethylsilylprop-1-enyl]-2,3,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-4-one (+-)-4-oxo-2-[(E)-1-(trimethylsilyl)-1-propenyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine (+-)-4-oxo-2-[(Z)-1-(trimethylsilyl)-1-propenyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine |
Wiley ID | 1343494 |