2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[(2S)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)N3CCC(=CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H]2CCCN2CC(=O)N3CCC(=CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H30N2O3/c1-29-21-10-11-22(24(17-21)30-2)23-9-6-14-27(23)18-25(28)26-15-12-20(13-16-26)19-7-4-3-5-8-19/h3-5,7-8,10-12,17,23H,6,9,13-16,18H2,1-2H3/t23-/m0/s1