[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-[2-(2-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: [(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-[2-(2-methylphenyl)quinolin-4-yl]methanone Openeye Name: [(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-[2-(o-tolyl)-4-quinolyl]methanone CAS Name: [(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]-[2-(2-methylphenyl)-4-quinolinyl]methanone IUPAC Name: [(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-[2-(2-methylphenyl)quinolin-4-yl]methanone Traditional Name: [(2R)-2-methylolpyrrolidino]-[2-(o-tolyl)-4-quinolyl]methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4CO

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC[C@@H]4CO

InChI

InChI=1S/C22H22N2O2/c1-15-7-2-3-9-17(15)21-13-19(18-10-4-5-11-20(18)23-21)22(26)24-12-6-8-16(24)14-25/h2-5,7,9-11,13,16,25H,6,8,12,14H2,1H3/t16-/m1/s1