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

Systemtic Name: N',N'-diethyl-N-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine CAS Name: N',N'-diethyl-N-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine Traditional Name: diethyl-[2-[(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)amino]ethyl]amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-4-23(5-2)13-12-22-21-18-9-7-6-8-16(18)15-25-20-11-10-17(24-3)14-19(20)21/h6-11,14,21-22H,4-5,12-13,15H2,1-3H3