4-methyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazin-1-amine

Systemtic Name: 4-methyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazin-1-amine Openeye Name: 4-methyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazin-1-amine CAS Name: 4-methyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-1-piperazinamine IUPAC Name: 4-methyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazin-1-amine Traditional Name: (2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-(4-methylpiperazino)amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NN4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NN4CCN(CC4)C

InChI

InChI=1S/C20H25N3O/c1-15-7-8-19-18(13-15)20(21-23-11-9-22(2)10-12-23)17-6-4-3-5-16(17)14-24-19/h3-8,13,20-21H,9-12,14H2,1-2H3