N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)amino]ethyl-dimethyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCCN(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCCN(C)C

InChI

InChI=1S/C20H26N2O/c1-4-15-9-10-19-18(13-15)20(21-11-12-22(2)3)17-8-6-5-7-16(17)14-23-19/h5-10,13,20-21H,4,11-12,14H2,1-3H3