N-(3,4-dimethylphenyl)-8-methoxy-2-methyl-quinolin-4-amine dihydrochloride

Systemtic Name: N-(3,4-dimethylphenyl)-8-methoxy-2-methyl-quinolin-4-amine dihydrochloride Openeye Name: N-(3,4-dimethylphenyl)-8-methoxy-2-methyl-quinolin-4-amine dihydrochloride CAS Name: N-(3,4-dimethylphenyl)-8-methoxy-2-methyl-4-quinolinamine dihydrochloride IUPAC Name: N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine dihydrochloride Traditional Name: (3,4-dimethylphenyl)-(8-methoxy-2-methyl-4-quinolyl)amine dihydrochloride Formula: C19H22Cl2N2O MolecularWeight: 365.29678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O.2ClH/c1-12-8-9-15(10-13(12)2)21-17-11-14(3)20-19-16(17)6-5-7-18(19)22-4;;/h5-11H,1-4H3,(H,20,21);2*1H