11-[[(2S)-pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzothiazepine

Systemtic Name: 11-[[(2S)-pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzothiazepine Openeye Name: 11-[[(2S)-pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzothiazepine CAS Name: 11-[[(2S)-2-pyrrolidinyl]methyl]-6H-benzo[c][1,5]benzothiazepine IUPAC Name: 11-[[(2S)-pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzothiazepine Traditional Name: 11-[[(2S)-pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzothiazepine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CN2C3=CC=CC=C3CSC4=CC=CC=C42

Isomeric SMILES

C1C[C@H](NC1)CN2C3=CC=CC=C3CSC4=CC=CC=C42

InChI

InChI=1S/C18H20N2S/c1-2-8-16-14(6-1)13-21-18-10-4-3-9-17(18)20(16)12-15-7-5-11-19-15/h1-4,6,8-10,15,19H,5,7,11-13H2/t15-/m0/s1