N-[(6-methoxyquinolin-4-yl)methyl]azepan-1-amine

Systemtic Name: N-[(6-methoxyquinolin-4-yl)methyl]azepan-1-amine Openeye Name: N-[(6-methoxy-4-quinolyl)methyl]azepan-1-amine CAS Name: N-[(6-methoxy-4-quinolinyl)methyl]-1-azepanamine IUPAC Name: N-[(6-methoxyquinolin-4-yl)methyl]azepan-1-amine Traditional Name: azepan-1-yl-[(6-methoxy-4-quinolyl)methyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CNN3CCCCCC3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CNN3CCCCCC3

InChI

InChI=1S/C17H23N3O/c1-21-15-6-7-17-16(12-15)14(8-9-18-17)13-19-20-10-4-2-3-5-11-20/h6-9,12,19H,2-5,10-11,13H2,1H3