(1S,2R)-2-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC3=CC=CC=C3C2O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCC3=CC=CC=C3[C@H]2O

InChI

InChI=1S/C17H18O2/c1-19-14-7-4-6-13(11-14)16-10-9-12-5-2-3-8-15(12)17(16)18/h2-8,11,16-18H,9-10H2,1H3/t16-,17-/m1/s1