(4-fluorophenyl)-[(3R,4S)-1-methyl-4-(4-methylphenyl)pyrrolidin-3-yl]methanone

Systemtic Name: (4-fluorophenyl)-[(3R,4S)-1-methyl-4-(4-methylphenyl)pyrrolidin-3-yl]methanone Openeye Name: (4-fluorophenyl)-[(3R,4S)-1-methyl-4-(p-tolyl)pyrrolidin-3-yl]methanone CAS Name: (4-fluorophenyl)-[(3R,4S)-1-methyl-4-(4-methylphenyl)-3-pyrrolidinyl]methanone IUPAC Name: (4-fluorophenyl)-[(3R,4S)-1-methyl-4-(4-methylphenyl)pyrrolidin-3-yl]methanone Traditional Name: (4-fluorophenyl)-[(3R,4S)-1-methyl-4-(p-tolyl)pyrrolidin-3-yl]methanone Formula: C19H20FNO MolecularWeight: 297.366603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CN(C[C@@H]2C(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C19H20FNO/c1-13-3-5-14(6-4-13)17-11-21(2)12-18(17)19(22)15-7-9-16(20)10-8-15/h3-10,17-18H,11-12H2,1-2H3/t17-,18+/m1/s1