1-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine

Systemtic Name: 1-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine Openeye Name: 1-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine CAS Name: 1-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine IUPAC Name: 1-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine Traditional Name: 1-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=CC=CC=C3C(C2)N4CCNCC4

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=CC=CC=C3C(C2)N4CCNCC4

InChI

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