1-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methyl-piperazine

Systemtic Name: 1-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methyl-piperazine Openeye Name: 1-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methyl-piperazine CAS Name: 1-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methylpiperazine IUPAC Name: 1-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methylpiperazine Traditional Name: 1-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methyl-piperazine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2N4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2N4CCN(CC4)C

InChI

InChI=1S/C21H26N2O/c1-3-16-8-9-20-19(14-16)21(23-12-10-22(2)11-13-23)18-7-5-4-6-17(18)15-24-20/h4-9,14,21H,3,10-13,15H2,1-2H3