N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6,8-trimethyl-quinolin-4-amine chloride

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6,8-trimethyl-quinolin-4-amine chloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6,8-trimethyl-quinolin-4-amine chloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6,8-trimethyl-4-quinolinamine chloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6,8-trimethylquinolin-4-amine chloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2,6,8-trimethyl-4-quinolyl)amine chloride Formula: C20H20ClN2O2- MolecularWeight: 355.838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC4=C(C=C3)OCCO4)C.[Cl-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC4=C(C=C3)OCCO4)C.[Cl-]

InChI

InChI=1S/C20H20N2O2.ClH/c1-12-8-13(2)20-16(9-12)17(10-14(3)21-20)22-15-4-5-18-19(11-15)24-7-6-23-18;/h4-5,8-11H,6-7H2,1-3H3,(H,21,22);1H/p-1