1-(1-methoxybenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine

Systemtic Name: 1-(1-methoxybenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine Openeye Name: 1-(1-methoxybenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine CAS Name: 1-(1-methoxy-5-benzo[b][1]benzothiepinyl)-4-methylpiperazine IUPAC Name: 1-(1-methoxybenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine Traditional Name: 1-(1-methoxybenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=CC=CC=C3SC4=C2C=CC=C4OC

Isomeric SMILES

CN1CCN(CC1)C2=CC3=CC=CC=C3SC4=C2C=CC=C4OC

InChI

InChI=1S/C20H22N2OS/c1-21-10-12-22(13-11-21)17-14-15-6-3-4-9-19(15)24-20-16(17)7-5-8-18(20)23-2/h3-9,14H,10-13H2,1-2H3