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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F)OC

InChI

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