(1R,2S)-2-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1R,2S)-2-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R,2S)-2-(4-fluorophenyl)-6-methoxy-tetralin-1-ol CAS Name: (1R,2S)-2-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R,2S)-2-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R,2S)-2-(4-fluorophenyl)-6-methoxy-tetralin-1-ol Formula: C17H17FO2 MolecularWeight: 272.314083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=C(C=C3)F)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@@H](CC2)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C17H17FO2/c1-20-14-7-9-16-12(10-14)4-8-15(17(16)19)11-2-5-13(18)6-3-11/h2-3,5-7,9-10,15,17,19H,4,8H2,1H3/t15-,17+/m0/s1