8-methoxy-2-methyl-N-(4-methylphenyl)quinolin-4-amine dihydrochloride

Systemtic Name: 8-methoxy-2-methyl-N-(4-methylphenyl)quinolin-4-amine dihydrochloride Openeye Name: 8-methoxy-2-methyl-N-(p-tolyl)quinolin-4-amine dihydrochloride CAS Name: 8-methoxy-2-methyl-N-(4-methylphenyl)-4-quinolinamine dihydrochloride IUPAC Name: 8-methoxy-2-methyl-N-(4-methylphenyl)quinolin-4-amine dihydrochloride Traditional Name: (8-methoxy-2-methyl-4-quinolyl)-(p-tolyl)amine dihydrochloride Formula: C18H20Cl2N2O MolecularWeight: 351.2702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3OC)C.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3OC)C.Cl.Cl

InChI

InChI=1S/C18H18N2O.2ClH/c1-12-7-9-14(10-8-12)20-16-11-13(2)19-18-15(16)5-4-6-17(18)21-3;;/h4-11H,1-3H3,(H,19,20);2*1H