5-(azepan-2-yl)-6-methoxy-quinoline

Systemtic Name: 5-(azepan-2-yl)-6-methoxy-quinoline Openeye Name: 5-(azepan-2-yl)-6-methoxy-quinoline CAS Name: 5-(2-azepanyl)-6-methoxyquinoline IUPAC Name: 5-(azepan-2-yl)-6-methoxyquinoline Traditional Name: 5-(azepan-2-yl)-6-methoxy-quinoline Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=CC=C2)C3CCCCCN3

Isomeric SMILES

COC1=C(C2=C(C=C1)N=CC=C2)C3CCCCCN3

InChI

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