(2S)-2-(4-bromanylphenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Openeye Name: (2S)-2-(4-bromophenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one CAS Name: (2S)-2-(4-bromophenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanone IUPAC Name: (2S)-2-(4-bromophenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Traditional Name: (2S)-2-(4-bromophenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)N1CCC(=CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrNO2/c1-15(24-19-9-7-18(21)8-10-19)20(23)22-13-11-17(12-14-22)16-5-3-2-4-6-16/h2-11,15H,12-14H2,1H3/t15-/m0/s1