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

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-thiazole-4-carboxamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-thiazole-4-carboxamide Formula: C28H30FN3O3S MolecularWeight: 507.619503

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CSC(=N1)COC2=CC3=C(CCN(C3C4=CC(=CC=C4)F)C(=O)C5CC5)C=C2

Isomeric SMILES

CCN(CC)C(=O)C1=CSC(=N1)COC2=CC3=C(CCN(C3C4=CC(=CC=C4)F)C(=O)C5CC5)C=C2

InChI

InChI=1S/C28H30FN3O3S/c1-3-31(4-2)28(34)24-17-36-25(30-24)16-35-22-11-10-18-12-13-32(27(33)19-8-9-19)26(23(18)15-22)20-6-5-7-21(29)14-20/h5-7,10-11,14-15,17,19,26H,3-4,8-9,12-13,16H2,1-2H3