N'-(6-methoxyquinolin-8-yl)heptane-1,7-diamine

Systemtic Name: N'-(6-methoxyquinolin-8-yl)heptane-1,7-diamine Openeye Name: N'-(6-methoxy-8-quinolyl)heptane-1,7-diamine CAS Name: N'-(6-methoxy-8-quinolinyl)heptane-1,7-diamine IUPAC Name: N'-(6-methoxyquinolin-8-yl)heptane-1,7-diamine Traditional Name: 7-aminoheptyl-(6-methoxy-8-quinolyl)amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCCN

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCCN

InChI

InChI=1S/C17H25N3O/c1-21-15-12-14-8-7-11-20-17(14)16(13-15)19-10-6-4-2-3-5-9-18/h7-8,11-13,19H,2-6,9-10,18H2,1H3