5-(azepan-2-yl)-8-ethoxy-2-methyl-quinoline

Systemtic Name: 5-(azepan-2-yl)-8-ethoxy-2-methyl-quinoline Openeye Name: 5-(azepan-2-yl)-8-ethoxy-2-methyl-quinoline CAS Name: 5-(2-azepanyl)-8-ethoxy-2-methylquinoline IUPAC Name: 5-(azepan-2-yl)-8-ethoxy-2-methylquinoline Traditional Name: 5-(azepan-2-yl)-8-ethoxy-2-methyl-quinoline Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3CCCCCN3)C=CC(=N2)C

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3CCCCCN3)C=CC(=N2)C

InChI

InChI=1S/C18H24N2O/c1-3-21-17-11-10-14(16-7-5-4-6-12-19-16)15-9-8-13(2)20-18(15)17/h8-11,16,19H,3-7,12H2,1-2H3