6-methoxy-4-methyl-N-[6-(1,4-oxathian-3-yl)hexyl]quinolin-8-amine dihydrochloride

Systemtic Name: 6-methoxy-4-methyl-N-[6-(1,4-oxathian-3-yl)hexyl]quinolin-8-amine dihydrochloride Openeye Name: 6-methoxy-4-methyl-N-[6-(1,4-oxathian-3-yl)hexyl]quinolin-8-amine dihydrochloride CAS Name: 6-methoxy-4-methyl-N-[6-(1,4-oxathian-3-yl)hexyl]-8-quinolinamine dihydrochloride IUPAC Name: 6-methoxy-4-methyl-N-[6-(1,4-oxathian-3-yl)hexyl]quinolin-8-amine dihydrochloride Traditional Name: (6-methoxy-4-methyl-8-quinolyl)-[6-(1,4-oxathian-3-yl)hexyl]amine dihydrochloride Formula: C21H32Cl2N2O2S MolecularWeight: 447.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCC3COCCS3)OC.Cl.Cl

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCC3COCCS3)OC.Cl.Cl

InChI

InChI=1S/C21H30N2O2S.2ClH/c1-16-8-10-23-21-19(16)13-17(24-2)14-20(21)22-9-6-4-3-5-7-18-15-25-11-12-26-18;;/h8,10,13-14,18,22H,3-7,9,11-12,15H2,1-2H3;2*1H