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

Systemtic Name: N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)amino]propyl-dimethyl-amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-4-16-10-11-20-19(14-16)21(22-12-7-13-23(2)3)18-9-6-5-8-17(18)15-24-20/h5-6,8-11,14,21-22H,4,7,12-13,15H2,1-3H3