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

Systemtic Name: 8-methoxy-N-(3-morpholin-4-ylpropyl)quinolin-6-amine hydrochloride Openeye Name: 8-methoxy-N-(3-morpholinopropyl)quinolin-6-amine hydrochloride CAS Name: 8-methoxy-N-[3-(4-morpholinyl)propyl]-6-quinolinamine hydrochloride IUPAC Name: 8-methoxy-N-(3-morpholin-4-ylpropyl)quinolin-6-amine hydrochloride Traditional Name: (8-methoxy-6-quinolyl)-(3-morpholinopropyl)amine hydrochloride Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2.ClH/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;1H