7-[(R)-(3-ethoxy-4-methoxy-phenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[(R)-(3-ethoxy-4-methoxy-phenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(R)-(3-ethoxy-4-methoxy-phenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(R)-(3-ethoxy-4-methoxyphenyl)-[(4-methyl-2-pyridin-1-iumyl)amino]methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(R)-(3-ethoxy-4-methoxyphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(R)-(3-ethoxy-4-methoxy-phenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Formula: C26H28N3O3+ MolecularWeight: 430.51882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=[NH+]C=CC(=C4)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=[NH+]C=CC(=C4)C)OC

InChI

InChI=1S/C26H27N3O3/c1-5-32-22-15-19(9-11-21(22)31-4)24(29-23-14-16(2)12-13-27-23)20-10-8-18-7-6-17(3)28-25(18)26(20)30/h6-15,24,30H,5H2,1-4H3,(H,27,29)/p+1/t24-/m1/s1