N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-quinolin-4-amine chloride

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-quinolin-4-amine chloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-quinolin-4-amine chloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-4-quinolinamine chloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethylquinolin-4-amine chloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2,6-dimethyl-4-quinolyl)amine chloride Formula: C19H18ClN2O2- MolecularWeight: 341.81142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC3=CC4=C(C=C3)OCCO4)C.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC3=CC4=C(C=C3)OCCO4)C.[Cl-]

InChI

InChI=1S/C19H18N2O2.ClH/c1-12-3-5-16-15(9-12)17(10-13(2)20-16)21-14-4-6-18-19(11-14)23-8-7-22-18;/h3-6,9-11H,7-8H2,1-2H3,(H,20,21);1H/p-1