(4-methoxyphenyl)-[(3R,4R)-4-methyl-1-(phenylmethyl)pyrrolidin-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(3R,4R)-4-methyl-1-(phenylmethyl)pyrrolidin-3-yl]methanone Openeye Name: [(3R,4R)-1-benzyl-4-methyl-pyrrolidin-3-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-pyrrolidinyl]methanone IUPAC Name: [(3R,4R)-1-benzyl-4-methylpyrrolidin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [(3R,4R)-1-benzyl-4-methyl-pyrrolidin-3-yl]-(4-methoxyphenyl)methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C(=O)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(C[C@@H]1C(=O)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-15-12-21(13-16-6-4-3-5-7-16)14-19(15)20(22)17-8-10-18(23-2)11-9-17/h3-11,15,19H,12-14H2,1-2H3/t15-,19-/m0/s1