(1S,2R)-2-bromanyl-1-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,2R)-2-bromanyl-1-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,2R)-2-bromo-1-(4-methoxyphenyl)tetralin CAS Name: (1S,2R)-2-bromo-1-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,2R)-2-bromo-1-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,2R)-2-bromo-1-(4-methoxyphenyl)tetralin Formula: C17H17BrO MolecularWeight: 317.22028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC3=CC=CC=C23)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](CCC3=CC=CC=C23)Br

InChI

InChI=1S/C17H17BrO/c1-19-14-9-6-13(7-10-14)17-15-5-3-2-4-12(15)8-11-16(17)18/h2-7,9-10,16-17H,8,11H2,1H3/t16-,17+/m1/s1