N',N'-diethyl-N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propane-1,3-diamine

Systemtic Name: N',N'-diethyl-N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propane-1,3-diamine Openeye Name: N',N'-diethyl-N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propane-1,3-diamine CAS Name: N',N'-diethyl-N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propane-1,3-diamine IUPAC Name: N',N'-diethyl-N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propane-1,3-diamine Traditional Name: diethyl-[3-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)amino]propyl]amine Formula: C23H32N2O MolecularWeight: 352.51298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCCCN(CC)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCCCN(CC)CC

InChI

InChI=1S/C23H32N2O/c1-4-18-12-13-22-21(16-18)23(24-14-9-15-25(5-2)6-3)20-11-8-7-10-19(20)17-26-22/h7-8,10-13,16,23-24H,4-6,9,14-15,17H2,1-3H3