11-[1-(phenylmethyl)piperidin-4-yl]-6H-benzo[c][1,5]benzothiazepine

Systemtic Name: 11-[1-(phenylmethyl)piperidin-4-yl]-6H-benzo[c][1,5]benzothiazepine Openeye Name: 11-(1-benzyl-4-piperidyl)-6H-benzo[c][1,5]benzothiazepine CAS Name: 11-[1-(phenylmethyl)-4-piperidinyl]-6H-benzo[c][1,5]benzothiazepine IUPAC Name: 11-(1-benzylpiperidin-4-yl)-6H-benzo[c][1,5]benzothiazepine Traditional Name: 11-(1-benzyl-4-piperidyl)-6H-benzo[c][1,5]benzothiazepine Formula: C25H26N2S MolecularWeight: 386.55234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3CSC4=CC=CC=C42)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3CSC4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C25H26N2S/c1-2-8-20(9-3-1)18-26-16-14-22(15-17-26)27-23-11-5-4-10-21(23)19-28-25-13-7-6-12-24(25)27/h1-13,22H,14-19H2