SpectraBase Spectrum ID |
4isueKdxCa |
Name |
9H-8,8-Dimethyl-5(S)-(2-chlorophenyl)-4,5,6,6a(R),7,8-hexahydro-1,2-diazaphenalen-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21ClN2O |
InChI |
InChI=1S/C19H21ClN2O/c1-19(2)9-12-7-11(13-5-3-4-6-15(13)20)8-14-17(12)16(10-19)21-22-18(14)23/h3-6,11-12H,7-10H2,1-2H3,(H,22,23)/t11-,12+/m0/s1 |
InChIKey |
SGAJNESKUVQSCL-NWDGAFQWSA-N |
Molecular Weight |
328.843 g/mol |
SMILES |
N1C(C2=C3C(=N1)CC(C[C@]3(C[C@@](C2)(c1c(Cl)cccc1)[H])[H])(C)C)=O |
SPLASH |
splash10-004l-0906000000-001f97c43ebf33eced40 |
Source of Spectrum |
H1-51-1524-6 |
Synonyms |
(5S,6aR)-5-(2-chlorophenyl)-8,8-dimethyl-2,4,5,6,6a,7,8,9-octahydro-3H-benzo[de]cinnolin-3-one
9H-8,8-Dimethyl-5-(2-chlorophenyl)-4,5,6,6a,7,8-hexahydro-1,2-diazaphenalen-3-one |
Wiley ID |
817344 |