6-methoxy-2-methyl-7-phenylmethoxy-1-[1-[4-(trifluoromethyloxy)phenyl]cyclobutyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-methyl-7-phenylmethoxy-1-[1-[4-(trifluoromethyloxy)phenyl]cyclobutyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-6-methoxy-2-methyl-1-[1-[4-(trifluoromethoxy)phenyl]cyclobutyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-methyl-7-phenylmethoxy-1-[1-[4-(trifluoromethoxy)phenyl]cyclobutyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-methyl-7-phenylmethoxy-1-[1-[4-(trifluoromethoxy)phenyl]cyclobutyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-6-methoxy-2-methyl-1-[1-[4-(trifluoromethoxy)phenyl]cyclobutyl]-3,4-dihydro-1H-isoquinoline Formula: C29H30F3NO3 MolecularWeight: 497.54861

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)OC(F)(F)F)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)OC(F)(F)F)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C29H30F3NO3/c1-33-16-13-21-17-25(34-2)26(35-19-20-7-4-3-5-8-20)18-24(21)27(33)28(14-6-15-28)22-9-11-23(12-10-22)36-29(30,31)32/h3-5,7-12,17-18,27H,6,13-16,19H2,1-2H3