(4-bromophenyl)-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (4-bromophenyl)-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-bromophenyl)-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C19H20BrNO3/c1-23-15-9-10-16(18(12-15)24-2)17-4-3-11-21(17)19(22)13-5-7-14(20)8-6-13/h5-10,12,17H,3-4,11H2,1-2H3/t17-/m1/s1