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

Systemtic Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methyl-piperazine Openeye Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methyl-piperazine CAS Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methylpiperazine IUPAC Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methylpiperazine Traditional Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methyl-piperazine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2C3=CC=CC=C3COC4=C2C=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2C3=CC=CC=C3COC4=C2C=C(C=C4)OC

InChI

InChI=1S/C20H24N2O2/c1-21-9-11-22(12-10-21)20-17-6-4-3-5-15(17)14-24-19-8-7-16(23-2)13-18(19)20/h3-8,13,20H,9-12,14H2,1-2H3