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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-thiazole-4-carboxamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-thiazole-4-carboxamide Formula: C31H37N3O3S MolecularWeight: 531.70878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CSC(=N1)COC2=CC3=C(CCN(C3C4=CC=C(C=C4)C)C(=O)C5CCCC5)C=C2

Isomeric SMILES

CCN(CC)C(=O)C1=CSC(=N1)COC2=CC3=C(CCN(C3C4=CC=C(C=C4)C)C(=O)C5CCCC5)C=C2

InChI

InChI=1S/C31H37N3O3S/c1-4-33(5-2)31(36)27-20-38-28(32-27)19-37-25-15-14-22-16-17-34(30(35)24-8-6-7-9-24)29(26(22)18-25)23-12-10-21(3)11-13-23/h10-15,18,20,24,29H,4-9,16-17,19H2,1-3H3