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

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopropyl-N-methyl-acetamide Formula: C25H29FN2O3 MolecularWeight: 424.507763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)COC1=CC2=C(CCN(C2C3=CC=C(C=C3)F)C(=O)C4CC4)C=C1

Isomeric SMILES

CC(C)N(C)C(=O)COC1=CC2=C(CCN(C2C3=CC=C(C=C3)F)C(=O)C4CC4)C=C1

InChI

InChI=1S/C25H29FN2O3/c1-16(2)27(3)23(29)15-31-21-11-8-17-12-13-28(25(30)19-4-5-19)24(22(17)14-21)18-6-9-20(26)10-7-18/h6-11,14,16,19,24H,4-5,12-13,15H2,1-3H3