(4S)-5,8-dimethoxy-2-[2-(trifluoromethyl)quinazolin-4-yl]-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (4S)-5,8-dimethoxy-2-[2-(trifluoromethyl)quinazolin-4-yl]-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (4S)-5,8-dimethoxy-2-[2-(trifluoromethyl)quinazolin-4-yl]-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (4S)-5,8-dimethoxy-2-[2-(trifluoromethyl)-4-quinazolinyl]-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (4S)-5,8-dimethoxy-2-[2-(trifluoromethyl)quinazolin-4-yl]-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (4S)-5,8-dimethoxy-2-[2-(trifluoromethyl)quinazolin-4-yl]-3,4-dihydro-1H-isoquinolin-4-ol Formula: C20H18F3N3O3 MolecularWeight: 405.37043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=NC(=NC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

COC1=C2CN(C[C@H](C2=C(C=C1)OC)O)C3=NC(=NC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O3/c1-28-15-7-8-16(29-2)17-12(15)9-26(10-14(17)27)18-11-5-3-4-6-13(11)24-19(25-18)20(21,22)23/h3-8,14,27H,9-10H2,1-2H3/t14-/m1/s1