7-[(S)-(3-hydroxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(S)-(3-hydroxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol Openeye Name: 7-[(S)-(3-hydroxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol CAS Name: 7-[(S)-(3-hydroxyphenyl)-(1-pyrrolidin-1-iumyl)methyl]-8-quinolinol IUPAC Name: 7-[(S)-(3-hydroxyphenyl)-pyrrolidin-1-ium-1-ylmethyl]quinolin-8-ol Traditional Name: 7-[(S)-(3-hydroxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol Formula: C20H21N2O2+ MolecularWeight: 321.39294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=CC(=CC=C2)O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1CC[NH+](C1)[C@@H](C2=CC(=CC=C2)O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C20H20N2O2/c23-16-7-3-5-15(13-16)19(22-11-1-2-12-22)17-9-8-14-6-4-10-21-18(14)20(17)24/h3-10,13,19,23-24H,1-2,11-12H2/p+1/t19-/m0/s1