5-(azepan-2-yl)-8-methoxy-quinoline

Systemtic Name: 5-(azepan-2-yl)-8-methoxy-quinoline Openeye Name: 5-(azepan-2-yl)-8-methoxy-quinoline CAS Name: 5-(2-azepanyl)-8-methoxyquinoline IUPAC Name: 5-(azepan-2-yl)-8-methoxyquinoline Traditional Name: 5-(azepan-2-yl)-8-methoxy-quinoline Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCCCCN3)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCCCCN3)C=CC=N2

InChI

InChI=1S/C16H20N2O/c1-19-15-9-8-12(13-6-5-11-18-16(13)15)14-7-3-2-4-10-17-14/h5-6,8-9,11,14,17H,2-4,7,10H2,1H3