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

Systemtic Name: N-[(6-methoxyquinolin-4-yl)methyl]azepan-4-amine Openeye Name: N-[(6-methoxy-4-quinolyl)methyl]azepan-4-amine CAS Name: N-[(6-methoxy-4-quinolinyl)methyl]-4-azepanamine IUPAC Name: N-[(6-methoxyquinolin-4-yl)methyl]azepan-4-amine Traditional Name: azepan-4-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)CNC3CCCNCC3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CNC3CCCNCC3

InChI

InChI=1S/C17H23N3O/c1-21-15-4-5-17-16(11-15)13(6-10-19-17)12-20-14-3-2-8-18-9-7-14/h4-6,10-11,14,18,20H,2-3,7-9,12H2,1H3