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

Molecular Formula: C₁₄H₁₉ClN₂O

InChI: InChI=1/C14H19ClN2O/c1-2-18-13(11-7-3-4-8-12(11)15)14-16-9-5-6-10-17-14/h3-4,7-8,13H,2,5-6,9-10H2,1H3,(H,16,17)/f/h16H

InChIKey: InChIKey=UDYIYXMFBKFFBD-WYUMXYHSCD
SMILES: CCOC(C1=CC=CC=C1Cl)C2=NCCCCN2

Names:
    BRN 0799546
    1H-1,3-DIAZEPINE, 4,5,6,7-TETRAHYDRO-2-(2-CHLORO-alpha-ETHOXYBENZYL)-
    2-(o-Chloro-alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine
    2-(2-Chloro-alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine
    2-[(2-chlorophenyl)-ethoxy-methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
    33210-55-8
    4,5,6,7-Tetrahydro-2-(o-chloro-alpha-ethoxybenzyl)-1H-1,3-diazepine
    4,5,6,7-Tetrahydro-2-(2-chloro-alpha-ethoxybenzyl)-1H-1,3-diabepine
    5-23-11-00402 (Beilstein Handbook Reference)

Registries:
    PubChem CID 36379
    PubChem ID 177889