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

Systemtic Name: 7-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-quinolin-4-amine; molecular hydrogen; hydrochloride Openeye Name: 7-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-quinolin-4-amine; molecular hydrogen; hydrochloride CAS Name: 7-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-quinolinamine; molecular hydrogen; hydrochloride IUPAC Name: 7-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylquinolin-4-amine; molecular hydrogen; hydrochloride Traditional Name: (7-chloro-2-methyl-4-quinolyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine; molecular hydrogen; hydrochloride Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

[HH].CC1=NC2=C(C=CC(=C2)Cl)C(=C1)NC3=CC4=C(C=C3)OCCO4.Cl

Isomeric SMILES

[HH].CC1=NC2=C(C=CC(=C2)Cl)C(=C1)NC3=CC4=C(C=C3)OCCO4.Cl

InChI

InChI=1S/C18H15ClN2O2.ClH.H2/c1-11-8-15(14-4-2-12(19)9-16(14)20-11)21-13-3-5-17-18(10-13)23-7-6-22-17;;/h2-5,8-10H,6-7H2,1H3,(H,20,21);2*1H