1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-methyl-piperazine

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-methyl-piperazine Openeye Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-methyl-piperazine CAS Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-methylpiperazine IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-methylpiperazine Traditional Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-methyl-piperazine Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2C3=CC=CC=C3CSC4=CC=CC=C24

Isomeric SMILES

CN1CCN(CC1)C2C3=CC=CC=C3CSC4=CC=CC=C24

InChI

InChI=1S/C19H22N2S/c1-20-10-12-21(13-11-20)19-16-7-3-2-6-15(16)14-22-18-9-5-4-8-17(18)19/h2-9,19H,10-14H2,1H3