2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-4-phenyl-1,3-thiazole Openeye Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]-4-phenyl-thiazole CAS Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]-4-phenylthiazole IUPAC Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-4-phenyl-1,3-thiazole Traditional Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]-4-phenyl-thiazole Formula: C24H27N3S MolecularWeight: 389.55628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=CS2)C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=CS2)C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H27N3S/c1-2-8-20(9-3-1)23-18-28-24(25-23)17-26-13-6-11-22(16-26)27-14-12-19-7-4-5-10-21(19)15-27/h1-5,7-10,18,22H,6,11-17H2