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

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(3-methylphenyl)-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-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[2-(cyclopropanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-thiazole-4-carboxamide Formula: C33H33N3O3S MolecularWeight: 551.69842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC5=NC(=CS5)C(=O)N(C)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC5=NC(=CS5)C(=O)N(C)CC6=CC=CC=C6

InChI

InChI=1S/C33H33N3O3S/c1-22-7-6-10-26(17-22)31-28-18-27(14-13-24(28)15-16-36(31)32(37)25-11-12-25)39-20-30-34-29(21-40-30)33(38)35(2)19-23-8-4-3-5-9-23/h3-10,13-14,17-18,21,25,31H,11-12,15-16,19-20H2,1-2H3