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7-[(R)-(4-ethoxy-3-methyl-phenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methyl-quinolin-8-ol

7-[(R)-(4-ethoxy-3-methyl-phenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methyl-quinolin-8-ol

Systemtic Name:7-[(R)-(4-ethoxy-3-methyl-phenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methyl-quinolin-8-ol
Openeye Name:7-[(R)-(4-ethoxy-3-methyl-phenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methyl-quinolin-8-ol
CAS Name:7-[(R)-(4-ethoxy-3-methylphenyl)-(2-pyridin-1-iumylamino)methyl]-2-methyl-8-quinolinol
IUPAC Name:7-[(R)-(4-ethoxy-3-methylphenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methylquinolin-8-ol
Traditional Name:7-[(R)-(4-ethoxy-3-methyl-phenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methyl-quinolin-8-ol
Formula: C25H26N3O2+
MolecularWeight: 400.49284
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=CC=CC=[NH+]4)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=CC=CC=[NH+]4)C


InChI

InChI=1S/C25H25N3O2/c1-4-30-21-13-11-19(15-16(21)2)23(28-22-7-5-6-14-26-22)20-12-10-18-9-8-17(3)27-24(18)25(20)29/h5-15,23,29H,4H2,1-3H3,(H,26,28)/p+1/t23-/m1/s1


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