SpectraBase Spectrum ID |
1grTDS3EnY |
Name |
7-Methyl-3-phenyltetrahydroaziridino[1,2,-b]quinazolino[2,3-g][1,2,5]diazaoxaepine-13(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17N3O2 |
InChI |
InChI=1S/C19H17N3O2/c1-12-18-20-15-10-6-5-9-14(15)19(23)22(18)21-16(11-24-12)17(21)13-7-3-2-4-8-13/h2-10,12,16-17H,11H2,1H3/t12-,16+,17+,21?/m0/s1 |
InChIKey |
XIOMPHPDPFUQKC-LPHWKEDQSA-N |
Molecular Weight |
319.364 g/mol |
SMILES |
C=12N(N3[C@](CO[C@]2(C)[H])([C@]3(c2ccccc2)[H])[H])C(c2c(N1)cccc2)=O |
SPLASH |
splash10-014i-0590000000-11ac6184bbf44e15800b |
Source of Spectrum |
KC-0-210-25 |
Synonyms |
(1R,1aS,4S)-4-methyl-1-phenyl-1a,2-dihydro-1H-azirino[1',2':5,6][1,4,5]oxadiazepino[3,4-b]quinazolin-10(4H)-one |
Wiley ID |
821870 |