SpectraBase Spectrum ID |
D3FjJMjP0QB |
Name |
(1S,9S,1'S,9'S)-10,10,10',10'-Tetramethyl[5.5]bi[6-azatricyclo[7.1.1.0(2,7)]undecyl]-2(7),3,5,2',4',6'-hexaene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H28N2 |
InChI |
InChI=1S/C24H28N2/c1-23(2)13-9-17(23)15-5-7-19(25-21(15)11-13)20-8-6-16-18-10-14(24(18,3)4)12-22(16)26-20/h5-8,13-14,17-18H,9-12H2,1-4H3/t13-,14-,17+,18+/m0/s1 |
InChIKey |
YIKVVTFYESZBHF-LBTBCDHLSA-N |
Molecular Weight |
344.502 g/mol |
SMILES |
[C@@]12(C(C)(C)[C@@](C2)(Cc2c1ccc(-c1nc3C[C@@]4([H])C([C@@](c3cc1)(C4)[H])(C)C)n2)[H])[H] |
SPLASH |
splash10-0006-0009000000-78da059330abc297239a |
Source of Spectrum |
KD-15-3566-8 |
Synonyms |
(1S,9S)-5-[(1S,9S)-10,10-dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2,4,6-trien-5-yl]-10,10-dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2,4,6-triene |
Wiley ID |
1637316 |