SpectraBase Spectrum ID |
6RsSnhA4L98 |
Name |
7-Chloro-1,3-dihydro-2-hydroxy-2-methoxy-1-methyl-5-phenyl-2H-1,4-benzodiazepine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17ClN2O2 |
InChI |
InChI=1S/C17H17ClN2O2/c1-20-15-9-8-13(18)10-14(15)16(12-6-4-3-5-7-12)19-11-17(20,21)22-2/h3-10,21H,11H2,1-2H3 |
InChIKey |
RTBMWGQHDJEEPH-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/jccs.199800044 |
Molecular Weight |
316.788 g/mol |
SMILES |
OC1(N(c2c(C(=NC1)c1ccccc1)cc(cc2)Cl)C)OC |
SPLASH |
splash10-00mo-0394000000-94b84d22984343c42267 |
Source of Spectrum |
QA-45-279-8 |
Synonyms |
7-Chloro-2-methoxy-1-methyl-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-2-ol |
Wiley ID |
1797666 |