Identification
| Name |
2-(4-Methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine |
| Synonyms |
2-(4-Methoxy-phenyl)-2,3,4,5-tetrahydro-; 1H-benzo[b][1,4]diazepine; 2-(4-Methoxy-phenyl)-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H18N2O |
| Molecular Weight |
254.33 |
| CAS Registry Number |
904815-83-4 |
| SMILES |
COc1ccc(cc1)C2CCNc3ccccc3N2 |
| InChI |
1S/C16H18N2O/c1-19-13-8-6-12(7-9-13)14-10-11-17-15-4-2-3-5-16(15)18-14/h2-9,14,17-18H,10-11H2,1H3 |
| InChIKey |
POEVZLDQHFVKQX-UHFFFAOYSA-N |
|