1-(9-methoxy-3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazine

Systemtic Name: 1-(9-methoxy-3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazine Openeye Name: 1-(9-methoxy-3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazine CAS Name: 1-(9-methoxy-3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)-4-methylpiperazine IUPAC Name: 1-(9-methoxy-3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)-4-methylpiperazine Traditional Name: 1-(9-methoxy-3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(CC2N4CCN(CC4)C)C=CC(=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(CC2N4CCN(CC4)C)C=CC(=C3)OC

InChI

InChI=1S/C21H26N2O2/c1-15-4-7-20-18(12-15)19(23-10-8-22(2)9-11-23)13-16-5-6-17(24-3)14-21(16)25-20/h4-7,12,14,19H,8-11,13H2,1-3H3