7-[(R)-(4-methoxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(4-methoxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-methoxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-methoxyphenyl)-(1-pyrrolidin-1-iumyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-methoxyphenyl)-pyrrolidin-1-ium-1-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(4-methoxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)[NH+]4CCCC4

InChI

InChI=1S/C21H22N2O2/c1-25-17-9-6-16(7-10-17)20(23-13-2-3-14-23)18-11-8-15-5-4-12-22-19(15)21(18)24/h4-12,20,24H,2-3,13-14H2,1H3/p+1/t20-/m1/s1