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

Systemtic Name: N',N'-dimethyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propane-1,3-diamine Openeye Name: N',N'-dimethyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propane-1,3-diamine CAS Name: N',N'-dimethyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propane-1,3-diamine IUPAC Name: N',N'-dimethyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propane-1,3-diamine Traditional Name: dimethyl-[3-[(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)amino]propyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCCCN(C)C

InChI

InChI=1S/C20H26N2O/c1-15-9-10-19-18(13-15)20(21-11-6-12-22(2)3)17-8-5-4-7-16(17)14-23-19/h4-5,7-10,13,20-21H,6,11-12,14H2,1-3H3