[3-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-methylphenyl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(o-tolyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(2-methylphenyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-methylphenyl)methanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(o-tolyl)methanone Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO2/c1-14-5-3-4-6-18(14)19(21)20-12-11-16(13-20)15-7-9-17(22-2)10-8-15/h3-10,16H,11-13H2,1-2H3