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

Systemtic Name: 1-[1-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-thiazol-2-yl]methyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]methyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-thiazolyl]methyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-thiazol-2-yl]methyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]methyl]-4-phenyl-4-piperidyl]ethanone Formula: C27H29N3O2S MolecularWeight: 459.60306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O2S/c1-20(31)27(23-9-3-2-4-10-23)12-15-29(16-13-27)18-25-28-24(19-33-25)26(32)30-14-11-21-7-5-6-8-22(21)17-30/h2-10,19H,11-18H2,1H3