3-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]-7-methoxy-1-methyl-quinolin-2-one

Systemtic Name: 3-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]-7-methoxy-1-methyl-quinolin-2-one Openeye Name: 3-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]-7-methoxy-1-methyl-quinolin-2-one CAS Name: 3-[[(2S)-2-(2-hydroxyethyl)-1-piperidin-1-iumyl]methyl]-7-methoxy-1-methyl-2-quinolinone IUPAC Name: 3-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]-7-methoxy-1-methylquinolin-2-one Traditional Name: 3-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]-7-methoxy-1-methyl-carbostyril Formula: C19H27N2O3+ MolecularWeight: 331.42928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C[NH+]3CCCCC3CCO

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C[NH+]3CCCC[C@H]3CCO

InChI

InChI=1S/C19H26N2O3/c1-20-18-12-17(24-2)7-6-14(18)11-15(19(20)23)13-21-9-4-3-5-16(21)8-10-22/h6-7,11-12,16,22H,3-5,8-10,13H2,1-2H3/p+1/t16-/m0/s1