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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-N-methyl-thiazole-4-carboxamide Formula: C30H35N3O3S MolecularWeight: 517.6822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O3S/c1-4-32(3)30(35)26-19-37-27(31-26)18-36-24-14-13-21-15-16-33(29(34)23-7-5-6-8-23)28(25(21)17-24)22-11-9-20(2)10-12-22/h9-14,17,19,23,28H,4-8,15-16,18H2,1-3H3