7-[(R)-(3,4-dimethoxyphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(3,4-dimethoxyphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(R)-(3,4-dimethoxyphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol CAS Name: 7-[(R)-(3,4-dimethoxyphenyl)-[(4-methyl-2-pyridin-1-iumyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(R)-(3,4-dimethoxyphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(R)-(3,4-dimethoxyphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Formula: C24H24N3O3+ MolecularWeight: 402.46566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-15-10-12-25-21(13-15)27-22(17-7-9-19(29-2)20(14-17)30-3)18-8-6-16-5-4-11-26-23(16)24(18)28/h4-14,22,28H,1-3H3,(H,25,27)/p+1/t22-/m1/s1