6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol

Systemtic Name: 6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Openeye Name: 6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol CAS Name: 6-(4-methyl-1-piperazinyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol IUPAC Name: 6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Traditional Name: 6-(4-methylpiperazino)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2C(C3=CC=CC=C3SC4=CC=CC=C24)O

Isomeric SMILES

CN1CCN(CC1)C2C(C3=CC=CC=C3SC4=CC=CC=C24)O

InChI

InChI=1S/C19H22N2OS/c1-20-10-12-21(13-11-20)18-14-6-2-4-8-16(14)23-17-9-5-3-7-15(17)19(18)22/h2-9,18-19,22H,10-13H2,1H3