SpectraBase Spectrum ID |
AWS4vKsQGi7 |
Name |
4H-2,12-Methanoindolo[2,3-a]quinolizin-4-one, 1,2,3,6,7,12b-hexahydro-, (.+-.)- |
CAS Registry Number |
80288-84-2 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16N2O |
InChI |
InChI=1S/C16H16N2O/c19-15-8-10-7-14-16-12(5-6-17(14)15)11-3-1-2-4-13(11)18(16)9-10/h1-4,10,14H,5-9H2/t10-,14-/m1/s1 |
InChIKey |
RWKRXZOMWFLGHY-UHFFFAOYSA-N |
Molecular Weight |
252.317 g/mol |
SMILES |
c12[n]3c4ccccc4c2CCN2[C@@]1(C[C@](CC2=O)(C3)[H])[H] |
SPLASH |
splash10-0ue9-0970000000-7eb0c30104860561d0c7 |
Source of Spectrum |
F-37-1553-0 |
Synonyms |
1,11-diazapentacyclo[12.3.1.0(2,7).0(8,17).0(11,16)]octadeca-2,4,6,8(17)-tetraen-12-one
2,12-Methano-4-oxo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine |
Wiley ID |
1256073 |