1-(1-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine

Systemtic Name: 1-(1-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine Openeye Name: 1-(1-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine CAS Name: 1-(1-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine IUPAC Name: 1-(1-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine Traditional Name: 1-(1-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC3=CC=CC=C3CC2N4CCNCC4

Isomeric SMILES

CC1=CC=CC2=C1SC3=CC=CC=C3CC2N4CCNCC4

InChI

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