(1S,2R)-8-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S,2R)-8-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S,2R)-8-methoxy-2-phenyl-tetralin-1-ol CAS Name: (1S,2R)-8-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S,2R)-8-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S,2R)-8-methoxy-2-phenyl-tetralin-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(CC2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-19-15-9-5-8-13-10-11-14(17(18)16(13)15)12-6-3-2-4-7-12/h2-9,14,17-18H,10-11H2,1H3/t14-,17+/m1/s1