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

Systemtic Name: N',N'-diethyl-N-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propane-1,3-diamine Openeye Name: N',N'-diethyl-N-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propane-1,3-diamine CAS Name: N',N'-diethyl-N-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propane-1,3-diamine IUPAC Name: N',N'-diethyl-N-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propane-1,3-diamine Traditional Name: diethyl-[3-[(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)amino]propyl]amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC1C2=CC=CC=C2COC3=C1C=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCCNC1C2=CC=CC=C2COC3=C1C=C(C=C3)OC

InChI

InChI=1S/C22H30N2O2/c1-4-24(5-2)14-8-13-23-22-19-10-7-6-9-17(19)16-26-21-12-11-18(25-3)15-20(21)22/h6-7,9-12,15,22-23H,4-5,8,13-14,16H2,1-3H3