Identification
Name |
7,8-Dihydro-1-Phenyl-6H-Pyrido(3,2,1-jk)(1,4)Benzodiazepin-4(3H)-One |
Synonyms |
7,8-Dihydro-1-Phenyl-6H-Pyrido(3,2,1-Jk)(1,4)Benzodiazepin-4(3H)-One; Brn 0757676; 5-24-04-00575 (Beilstein Handbook Reference) |
|
Molecular Structure |
 |
Molecular Formula |
C18H16N2O |
Molecular Weight |
276.34 |
CAS Registry Number |
28748-77-8 |
SMILES |
C4=C(C2=CNC(=O)C1=CCCC3=C1N2C=CC3)C=CC=C4 |
InChI |
1S/C18H16N2O/c21-18-15-10-4-8-14-9-5-11-20(17(14)15)16(12-19-18)13-6-2-1-3-7-13/h1-3,5-7,10-12H,4,8-9H2,(H,19,21) |
InChIKey |
CGELKJPGHKMZPH-UHFFFAOYSA-N |
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