N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-quinolin-4-amine; molecular hydrogen; hydrochloride

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-quinolin-4-amine; molecular hydrogen; hydrochloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-quinolin-4-amine; molecular hydrogen; hydrochloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-4-quinolinamine; molecular hydrogen; hydrochloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethylquinolin-4-amine; molecular hydrogen; hydrochloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2,6-dimethyl-4-quinolyl)amine; molecular hydrogen; hydrochloride Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2.ClH.H2/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);2*1H