2-(azepan-1-yl)-8-methoxy-4-methyl-quinoline

Systemtic Name: 2-(azepan-1-yl)-8-methoxy-4-methyl-quinoline Openeye Name: 2-(azepan-1-yl)-8-methoxy-4-methyl-quinoline CAS Name: 2-(1-azepanyl)-8-methoxy-4-methylquinoline IUPAC Name: 2-(azepan-1-yl)-8-methoxy-4-methylquinoline Traditional Name: 2-(azepan-1-yl)-8-methoxy-4-methyl-quinoline Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3CCCCCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3CCCCCC3

InChI

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