1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3-oxidanylpiperidin-1-yl)ethanone Openeye Name: 2-(3-hydroxy-1-piperidyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-(3-hydroxy-1-piperidinyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-(3-hydroxypiperidino)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C17H24N2O2S MolecularWeight: 320.44966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3CCCC(C3)O

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3CCCC(C3)O

InChI

InChI=1S/C17H24N2O2S/c1-13-8-10-19(15-6-2-3-7-16(15)22-13)17(21)12-18-9-4-5-14(20)11-18/h2-3,6-7,13-14,20H,4-5,8-12H2,1H3