1-[bis(4-fluorophenyl)methoxy]-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: 1-[bis(4-fluorophenyl)methoxy]-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-[bis(4-fluorophenyl)methoxy]-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-[bis(4-fluorophenyl)methoxy]-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-[bis(4-fluorophenyl)methoxy]-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-[bis(4-fluorophenyl)methoxy]-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C27H29F2NO4 MolecularWeight: 469.520266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(COC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(COC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)O)OC

InChI

InChI=1S/C27H29F2NO4/c1-32-25-13-20-11-12-30(15-21(20)14-26(25)33-2)16-24(31)17-34-27(18-3-7-22(28)8-4-18)19-5-9-23(29)10-6-19/h3-10,13-14,24,27,31H,11-12,15-17H2,1-2H3