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

Systemtic Name: 5-(azepan-2-yl)-8-methoxy-2-methyl-quinoline Openeye Name: 5-(azepan-2-yl)-8-methoxy-2-methyl-quinoline CAS Name: 5-(2-azepanyl)-8-methoxy-2-methylquinoline IUPAC Name: 5-(azepan-2-yl)-8-methoxy-2-methylquinoline Traditional Name: 5-(azepan-2-yl)-8-methoxy-2-methyl-quinoline Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3CCCCCN3)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3CCCCCN3)OC

InChI

InChI=1S/C17H22N2O/c1-12-7-8-14-13(15-6-4-3-5-11-18-15)9-10-16(20-2)17(14)19-12/h7-10,15,18H,3-6,11H2,1-2H3