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

Systemtic Name: N',N'-diethyl-N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine CAS Name: N',N'-diethyl-N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine Traditional Name: diethyl-[2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)amino]ethyl]amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-4-17-11-12-21-20(15-17)22(23-13-14-24(5-2)6-3)19-10-8-7-9-18(19)16-25-21/h7-12,15,22-23H,4-6,13-14,16H2,1-3H3