SpectraBase Spectrum ID |
2PXmVvKCNno |
Name |
(1aR,8aR)-2,7,8a-Trimethyl-1-phenyl-1,1a,2,7,8,8a-hexahydro-1,2-diaza-benzo[a]cyclopropa[d]cycloheptene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N2 |
InChI |
InChI=1S/C19H22N2/c1-14-13-19(2)18(21(19)15-9-5-4-6-10-15)20(3)17-12-8-7-11-16(14)17/h4-12,14,18H,13H2,1-3H3/t14?,18-,19-,21?/m1/s1 |
InChIKey |
UWMPVMIOCAEENB-JAQPBELDSA-N |
Molecular Weight |
278.399 g/mol |
SMILES |
[C@]12(N(c3ccccc3)[C@@]1(CC(C)c1c(N2C)cccc1)C)[H] |
SPLASH |
splash10-002f-0950000000-8b7cdfd7e3a29595522a |
Source of Spectrum |
AC-134-531-2 |
Synonyms |
(1aR,8aR)-2,7,8a-trimethyl-1-phenyl-1,1a,2,7,8,8a-hexahydroazirino[2,3-b][1]benzazepine
1-Phenyl-1a,3,8-trimethyl-2-azacyclopropa[2,3-b]benzazepine
1-Phenyl-2,7,8a-trimethyl-1,1a,2,7,8,8a-hexahydro-2-azacyclopropa[2,3-b]benzazepine |
Wiley ID |
812556 |