1-(5-methoxybenzo[b][1]benzoxepin-6-yl)-4-(phenylmethyl)piperazine

Systemtic Name: 1-(5-methoxybenzo[b][1]benzoxepin-6-yl)-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-(5-methoxybenzo[b][1]benzoxepin-6-yl)piperazine CAS Name: 1-(5-methoxy-6-benzo[b][1]benzoxepinyl)-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-(5-methoxybenzo[b][1]benzoxepin-6-yl)piperazine Traditional Name: 1-benzyl-4-(5-methoxybenzo[b][1]benzoxepin-6-yl)piperazine Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2OC3=CC=CC=C31)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=CC=CC=C2OC3=CC=CC=C31)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O2/c1-29-26-22-12-6-8-14-24(22)30-23-13-7-5-11-21(23)25(26)28-17-15-27(16-18-28)19-20-9-3-2-4-10-20/h2-14H,15-19H2,1H3