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

Systemtic Name: N',N'-dimethyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine Openeye Name: N',N'-dimethyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine CAS Name: N',N'-dimethyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine IUPAC Name: N',N'-dimethyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine Traditional Name: dimethyl-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)amino]ethyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCCN(C)C

InChI

InChI=1S/C19H24N2O/c1-14-8-9-18-17(12-14)19(20-10-11-21(2)3)16-7-5-4-6-15(16)13-22-18/h4-9,12,19-20H,10-11,13H2,1-3H3