7-[(R)-(2,4-dichlorophenyl)-morpholin-4-ium-4-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(2,4-dichlorophenyl)-morpholin-4-ium-4-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(2,4-dichlorophenyl)-morpholin-4-ium-4-yl-methyl]quinolin-8-ol CAS Name: 7-[(R)-(2,4-dichlorophenyl)-(4-morpholin-4-iumyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(2,4-dichlorophenyl)-morpholin-4-ium-4-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(2,4-dichlorophenyl)-morpholin-4-ium-4-yl-methyl]quinolin-8-ol Formula: C20H19Cl2N2O2+ MolecularWeight: 390.28306

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C2=C(C=C(C=C2)Cl)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1COCC[NH+]1[C@@H](C2=C(C=C(C=C2)Cl)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C20H18Cl2N2O2/c21-14-4-6-15(17(22)12-14)19(24-8-10-26-11-9-24)16-5-3-13-2-1-7-23-18(13)20(16)25/h1-7,12,19,25H,8-11H2/p+1/t19-/m0/s1