(1S,2R)-5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S,2R)-5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S,2R)-5-methoxy-2-phenyl-tetralin-1-ol CAS Name: (1S,2R)-5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S,2R)-5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S,2R)-5-methoxy-2-phenyl-tetralin-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CC[C@@H]([C@@H]2O)C3=CC=CC=C3

InChI

InChI=1S/C17H18O2/c1-19-16-9-5-8-15-14(16)11-10-13(17(15)18)12-6-3-2-4-7-12/h2-9,13,17-18H,10-11H2,1H3/t13-,17+/m1/s1