3,4-dihydro-1H-isoquinolin-2-yl-(2-piperidin-4-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-piperidin-4-yl-1,3-thiazol-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-piperidyl)thiazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-piperidinyl)-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-piperidin-4-yl-1,3-thiazol-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-piperidyl)thiazol-4-yl]methanone Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CNCCC1C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H21N3OS/c22-18(21-10-7-13-3-1-2-4-15(13)11-21)16-12-23-17(20-16)14-5-8-19-9-6-14/h1-4,12,14,19H,5-11H2