7-[(R)-(4-methoxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(4-methoxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-methoxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-methoxyphenyl)-[(6-methyl-2-pyridin-1-iumyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-methoxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(R)-(4-methoxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Formula: C23H22N3O2+ MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(C2=CC=C(C=C2)OC)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC1=[NH+]C(=CC=C1)N[C@H](C2=CC=C(C=C2)OC)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H21N3O2/c1-15-5-3-7-20(25-15)26-21(17-8-11-18(28-2)12-9-17)19-13-10-16-6-4-14-24-22(16)23(19)27/h3-14,21,27H,1-2H3,(H,25,26)/p+1/t21-/m1/s1