5-23-11-00402 (Beilstein Handbook Reference)

Molecular Formula: C14H19ClN2O


InChI: InChI=1/C14H19ClN2O/c1-2-18-13(11-5-7-12(15)8-6-11)14-16-9-3-4-10-17-14/h5-8,13H,2-4,9-10H2,1H3,(H,16,17)/f/h16H

InChIKey: InChIKey=OOABKCSOFUFBLV-WYUMXYHSCX
SMILES: CCOC(C1=CC=C(C=C1)Cl)C2=NCCCCN2

Names:
    BRN 0795746
    1H-1,3-Diazepine, 2-(p-chloro-alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-
    1H-1,3-DIAZEPINE, 4,5,6,7-TETRAHYDRO-2-(p-CHLORO-alpha-ETHOXYBENZYL)-
    2-(p-Chloro-alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine
    2-[(4-chlorophenyl)-ethoxy-methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
    33210-37-6
    4,5,6,7-Tetrahydro-2-(p-chloro-alpha-ethoxybenzyl)-1H-1,3-diazepine
    4,5,6,7-Tetrahydro-2-(4-chloro-alpha-ethoxybenzyl)-1H-1,3-diazepine
    5-23-11-00402 (Beilstein Handbook Reference)

Registries:
    PubChem CID 36377
    PubChem ID 177887