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

Systemtic Name: 1-[6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-butan-1-one Openeye Name: 1-[6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-butan-1-one CAS Name: 1-[6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-1-butanone IUPAC Name: 1-[6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylbutan-1-one Traditional Name: 1-[6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-butan-1-one Formula: C28H28F3NO3 MolecularWeight: 483.52203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)C(F)(F)F)OC)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)C(F)(F)F)OC)OC

InChI

InChI=1S/C28H28F3NO3/c1-4-22(18-9-6-5-7-10-18)27(33)32-14-13-19-16-24(34-2)25(35-3)17-23(19)26(32)20-11-8-12-21(15-20)28(29,30)31/h5-12,15-17,22,26H,4,13-14H2,1-3H3