1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCC3=CC=CC=C3C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CN2CCC3=CC=CC=C3C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3OS/c27-22(16-25-13-11-17-6-1-2-7-18(17)14-25)26-12-5-8-19(15-26)23-24-20-9-3-4-10-21(20)28-23/h1-4,6-7,9-10,19H,5,8,11-16H2/t19-/m1/s1