2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]benzenecarbonitrile Openeye Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]benzonitrile CAS Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]benzonitrile IUPAC Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]benzonitrile Traditional Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]benzonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CC=CC=C3C#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CC=CC=C3C#N

InChI

InChI=1S/C18H18N2O2/c1-13(20-16-6-3-2-5-15(16)12-19)14-7-8-17-18(11-14)22-10-4-9-21-17/h2-3,5-8,11,13,20H,4,9-10H2,1H3