9-[(4-methylpiperazin-1-yl)methyl]-6-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepine

Systemtic Name: 9-[(4-methylpiperazin-1-yl)methyl]-6-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepine Openeye Name: 9-[(4-methylpiperazin-1-yl)methyl]-6-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepine CAS Name: 9-[(4-methyl-1-piperazinyl)methyl]-6-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepine IUPAC Name: 9-[(4-methylpiperazin-1-yl)methyl]-6-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepine Traditional Name: 9-[(4-methylpiperazino)methyl]-6-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepine Formula: C24H27N3S MolecularWeight: 389.55628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C3N2CC4=CC=CC=C4SC3C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)CC2=CC=C3N2CC4=CC=CC=C4SC3C5=CC=CC=C5

InChI

InChI=1S/C24H27N3S/c1-25-13-15-26(16-14-25)18-21-11-12-22-24(19-7-3-2-4-8-19)28-23-10-6-5-9-20(23)17-27(21)22/h2-12,24H,13-18H2,1H3