| SpectraBase Spectrum ID |
46PbyQaF84q |
| Name |
1,2,3,4,5,7,8,9,10,10a-DECAHYDRO-2-METHYLPYRIDO[1,2-a][1,4]DIAZEPIN-4-YL p-METHOXYPHENYL KETONE, DIHYDROCHLORIDE |
| Source of Sample |
H. Ulbrich, Schering AG, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28Cl2N2O2 |
| InChI |
InChI=1S/C18H26N2O2.2ClH/c1-19-11-15(12-20-10-4-3-5-16(20)13-19)18(21)14-6-8-17(22-2)9-7-14;;/h6-9,15-16H,3-5,10-13H2,1-2H3;2*1H |
| InChIKey |
DUZAUPUZJOQAIH-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM.-CHIM. THER. 11, 343(1976) |
| Melting Point |
200-201C |
| Molecular Weight |
375.334015 |
| Synonyms |
PYRIDO/1,2-A//1,4/DIAZEPINE, 4-/P-ANISOYL/-1,2,3,4,5,7,8,9,10,10A- DECAHYDRO-2-METHYL-, DIHYDROCHLORIDE
KETONE, 1,2,3,4,5,7,8,9,10,10A- DECAHYDRO-2-METHYLPYRIDO/1,2-A//1,4/- DIAZEPIN-4-YL P-METHOXYPHENYL, DIHYDRO- CHLORIDE |
| Technique |
KBr WAFER |
![1,2,3,4,5,7,8,9,10,10a-DECAHYDRO-2-METHYLPYRIDO[1,2-a][1,4]DIAZEPIN-4-YL p-METHOXYPHENYL KETONE, DIHYDROCHLORIDE](/api/spectrum/46PbyQaF84q/structure.png?h=300&w=458 "1,2,3,4,5,7,8,9,10,10a-DECAHYDRO-2-METHYLPYRIDO[1,2-a][1,4]DIAZEPIN-4-YL p-METHOXYPHENYL KETONE, DIHYDROCHLORIDE")
