[(1S,2R)-2-(2-bromoethyl)-6,7-dimethoxy-1,2-dihydronaphthalen-1-yl]-phenyl-methanone

Systemtic Name: [(1S,2R)-2-(2-bromoethyl)-6,7-dimethoxy-1,2-dihydronaphthalen-1-yl]-phenyl-methanone Openeye Name: [(1S,2R)-2-(2-bromoethyl)-6,7-dimethoxy-1,2-dihydronaphthalen-1-yl]-phenyl-methanone CAS Name: [(1S,2R)-2-(2-bromoethyl)-6,7-dimethoxy-1,2-dihydronaphthalen-1-yl]-phenylmethanone IUPAC Name: [(1S,2R)-2-(2-bromoethyl)-6,7-dimethoxy-1,2-dihydronaphthalen-1-yl]-phenylmethanone Traditional Name: [(1S,2R)-2-(2-bromoethyl)-6,7-dimethoxy-1,2-dihydronaphthalen-1-yl]-phenyl-methanone Formula: C21H21BrO3 MolecularWeight: 401.29364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(C=CC2=C1)CCBr)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@H]([C@@H](C=CC2=C1)CCBr)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21BrO3/c1-24-18-12-16-9-8-14(10-11-22)20(17(16)13-19(18)25-2)21(23)15-6-4-3-5-7-15/h3-9,12-14,20H,10-11H2,1-2H3/t14-,20-/m0/s1