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

Systemtic Name: N-(2-cyclohexyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-(2-cyclohexyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-(2-cyclohexyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N',N'-diethylethane-1,2-diamine IUPAC Name: N-(2-cyclohexyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[(2-cyclohexyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)amino]ethyl-diethyl-amine Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1C2=CC=CC=C2COC3=C1C=C(C=C3)C4CCCCC4

Isomeric SMILES

CCN(CC)CCNC1C2=CC=CC=C2COC3=C1C=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H36N2O/c1-3-28(4-2)17-16-27-26-23-13-9-8-12-22(23)19-29-25-15-14-21(18-24(25)26)20-10-6-5-7-11-20/h8-9,12-15,18,20,26-27H,3-7,10-11,16-17,19H2,1-2H3