2-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-methyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-methyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-thiazole-4-carboxamide Formula: C32H31N3O3S MolecularWeight: 537.67184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CC6)C=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CC6)C=C3

InChI

InChI=1S/C32H31N3O3S/c1-34(19-22-8-4-2-5-9-22)32(37)28-21-39-29(33-28)20-38-26-15-14-23-16-17-35(31(36)25-12-13-25)30(27(23)18-26)24-10-6-3-7-11-24/h2-11,14-15,18,21,25,30H,12-13,16-17,19-20H2,1H3