2-(azepan-1-yl)-6,8-dimethoxy-4-methyl-quinoline

Systemtic Name: 2-(azepan-1-yl)-6,8-dimethoxy-4-methyl-quinoline Openeye Name: 2-(azepan-1-yl)-6,8-dimethoxy-4-methyl-quinoline CAS Name: 2-(1-azepanyl)-6,8-dimethoxy-4-methylquinoline IUPAC Name: 2-(azepan-1-yl)-6,8-dimethoxy-4-methylquinoline Traditional Name: 2-(azepan-1-yl)-6,8-dimethoxy-4-methyl-quinoline Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C(C=C12)OC)OC)N3CCCCCC3

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C=C12)OC)OC)N3CCCCCC3

InChI

InChI=1S/C18H24N2O2/c1-13-10-17(20-8-6-4-5-7-9-20)19-18-15(13)11-14(21-2)12-16(18)22-3/h10-12H,4-9H2,1-3H3