(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: (6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethyl)phenyl]methanone Openeye Name: (6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethyl)phenyl]methanone CAS Name: (6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: (6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethyl)phenyl]methanone Traditional Name: (6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethyl)phenyl]methanone Formula: C27H26F3NO3 MolecularWeight: 469.49545

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)C(F)(F)F)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)C(F)(F)F)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H26F3NO3/c1-33-24-16-20-14-15-31(26(32)19-9-11-21(12-10-19)27(28,29)30)23(22(20)17-25(24)34-2)13-8-18-6-4-3-5-7-18/h3-7,9-12,16-17,23H,8,13-15H2,1-2H3