(1S,2S)-2-(4-fluorophenyl)-5,8-dimethoxy-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-2-(4-fluorophenyl)-5,8-dimethoxy-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2-(4-fluorophenyl)-5,8-dimethoxy-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2-(4-fluorophenyl)-5,8-dimethoxy-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2-(4-fluorophenyl)-5,8-dimethoxy-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2-(4-fluorophenyl)-5,8-dimethoxy-1,2-dihydronaphthalen-1-ol Formula: C18H17FO3 MolecularWeight: 300.324183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(C(C2=C(C=C1)OC)O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C2C=C[C@H]([C@@H](C2=C(C=C1)OC)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FO3/c1-21-15-9-10-16(22-2)17-14(15)8-7-13(18(17)20)11-3-5-12(19)6-4-11/h3-10,13,18,20H,1-2H3/t13-,18-/m0/s1