2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H23F3N2O3S MolecularWeight: 476.51123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CC=CS4)OC

InChI

InChI=1S/C24H23F3N2O3S/c1-31-19-11-15-8-9-29(23(21-7-4-10-33-21)18(15)13-20(19)32-2)14-22(30)28-17-6-3-5-16(12-17)24(25,26)27/h3-7,10-13,23H,8-9,14H2,1-2H3,(H,28,30)