[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: [(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: [(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-[2-(3-methoxyphenyl)-4-quinolyl]methanone CAS Name: [(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]-[2-(3-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: [(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: [2-(3-methoxyphenyl)-4-quinolyl]-[(2R)-2-methylolpyrrolidino]methanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4CO

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC[C@@H]4CO

InChI

InChI=1S/C22H22N2O3/c1-27-17-8-4-6-15(12-17)21-13-19(18-9-2-3-10-20(18)23-21)22(26)24-11-5-7-16(24)14-25/h2-4,6,8-10,12-13,16,25H,5,7,11,14H2,1H3/t16-/m1/s1