7-bromanyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 7-bromanyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 7-bromo-5,8-dimethoxy-tetralin-1-ol CAS Name: 7-bromo-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 7-bromo-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 7-bromo-5,8-dimethoxy-tetralin-1-ol Formula: C12H15BrO3 MolecularWeight: 287.1497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1CCCC2O)OC)Br

Isomeric SMILES

COC1=CC(=C(C2=C1CCCC2O)OC)Br

InChI

InChI=1S/C12H15BrO3/c1-15-10-6-8(13)12(16-2)11-7(10)4-3-5-9(11)14/h6,9,14H,3-5H2,1-2H3