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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30FN3O3S/c1-17(2)31(3)28(34)24-16-36-25(30-24)15-35-22-10-9-18-11-12-32(27(33)19-7-8-19)26(23(18)14-22)20-5-4-6-21(29)13-20/h4-6,9-10,13-14,16-17,19,26H,7-8,11-12,15H2,1-3H3