8-methoxy-N-(3-morpholin-4-ylpropyl)quinolin-6-amine dihydrochloride

Systemtic Name: 8-methoxy-N-(3-morpholin-4-ylpropyl)quinolin-6-amine dihydrochloride Openeye Name: 8-methoxy-N-(3-morpholinopropyl)quinolin-6-amine dihydrochloride CAS Name: 8-methoxy-N-[3-(4-morpholinyl)propyl]-6-quinolinamine dihydrochloride IUPAC Name: 8-methoxy-N-(3-morpholin-4-ylpropyl)quinolin-6-amine dihydrochloride Traditional Name: (8-methoxy-6-quinolyl)-(3-morpholinopropyl)amine dihydrochloride Formula: C17H25Cl2N3O2 MolecularWeight: 374.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)NCCCN3CCOCC3)C=CC=N2.Cl.Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)NCCCN3CCOCC3)C=CC=N2.Cl.Cl

InChI

InChI=1S/C17H23N3O2.2ClH/c1-21-16-13-15(12-14-4-2-5-19-17(14)16)18-6-3-7-20-8-10-22-11-9-20;;/h2,4-5,12-13,18H,3,6-11H2,1H3;2*1H