1-[4-methoxy-3-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]phenyl]ethanone

Systemtic Name: 1-[4-methoxy-3-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[[(2R)-2-(4-methoxyphenyl)pyrrolidino]methyl]phenyl]ethanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25NO3/c1-15(23)17-8-11-21(25-3)18(13-17)14-22-12-4-5-20(22)16-6-9-19(24-2)10-7-16/h6-11,13,20H,4-5,12,14H2,1-3H3/t20-/m1/s1