7-[(R)-(4-methoxy-3-methyl-phenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[(R)-(4-methoxy-3-methyl-phenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(R)-(4-methoxy-3-methyl-phenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(R)-(4-methoxy-3-methylphenyl)-[(6-methyl-2-pyridin-1-iumyl)amino]methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(R)-(4-methoxy-3-methylphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(R)-(4-methoxy-3-methyl-phenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Formula: C25H26N3O2+ MolecularWeight: 400.49284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-15-14-19(11-13-21(15)30-4)23(28-22-7-5-6-16(2)26-22)20-12-10-18-9-8-17(3)27-24(18)25(20)29/h5-14,23,29H,1-4H3,(H,26,28)/p+1/t23-/m1/s1