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

Systemtic Name: N-ethyl-N-methyl-2-[[2-(3-methylbutanoyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-1,3-thiazole-4-carboxamide Openeye Name: N-ethyl-N-methyl-2-[[2-(3-methylbutanoyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]thiazole-4-carboxamide CAS Name: N-ethyl-N-methyl-2-[[2-(3-methyl-1-oxobutyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-4-thiazolecarboxamide IUPAC Name: N-ethyl-N-methyl-2-[[2-(3-methylbutanoyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-2-[[2-isovaleryl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-thiazole-4-carboxamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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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)CC(C)C)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O3S/c1-6-31(5)29(34)25-18-36-26(30-25)17-35-23-12-11-21-13-14-32(27(33)15-19(2)3)28(24(21)16-23)22-9-7-20(4)8-10-22/h7-12,16,18-19,28H,6,13-15,17H2,1-5H3