7-[(R)-(2,3-dimethoxyphenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[(R)-(2,3-dimethoxyphenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(R)-(2,3-dimethoxyphenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(R)-(2,3-dimethoxyphenyl)-(2-pyridin-1-iumylamino)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(R)-(2,3-dimethoxyphenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(R)-(2,3-dimethoxyphenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methyl-quinolin-8-ol Formula: C24H24N3O3+ MolecularWeight: 402.46566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=C(C(=CC=C3)OC)OC)NC4=CC=CC=[NH+]4

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)[C@H](C3=C(C(=CC=C3)OC)OC)NC4=CC=CC=[NH+]4

InChI

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