(1S,2R)-2-(2-methoxyphenyl)-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2R)-2-(2-methoxyphenyl)-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2R)-2-(2-methoxyphenyl)-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2R)-2-(2-methoxyphenyl)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2R)-2-(2-methoxyphenyl)-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2R)-2-(2-methoxyphenyl)-1,2-dihydronaphthalen-1-ol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C=CC3=CC=CC=C3C2O

Isomeric SMILES

COC1=CC=CC=C1[C@H]2C=CC3=CC=CC=C3[C@H]2O

InChI

InChI=1S/C17H16O2/c1-19-16-9-5-4-8-14(16)15-11-10-12-6-2-3-7-13(12)17(15)18/h2-11,15,17-18H,1H3/t15-,17-/m1/s1