2-(azepan-1-yl)-8-[(3,5-dimethoxyphenyl)methoxy]quinoline

Systemtic Name: 2-(azepan-1-yl)-8-[(3,5-dimethoxyphenyl)methoxy]quinoline Openeye Name: 2-(azepan-1-yl)-8-[(3,5-dimethoxyphenyl)methoxy]quinoline CAS Name: 2-(1-azepanyl)-8-[(3,5-dimethoxyphenyl)methoxy]quinoline IUPAC Name: 2-(azepan-1-yl)-8-[(3,5-dimethoxyphenyl)methoxy]quinoline Traditional Name: 2-(azepan-1-yl)-8-(3,5-dimethoxybenzyl)oxy-quinoline Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCCCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCCCCC4)OC

InChI

InChI=1S/C24H28N2O3/c1-27-20-14-18(15-21(16-20)28-2)17-29-22-9-7-8-19-10-11-23(25-24(19)22)26-12-5-3-4-6-13-26/h7-11,14-16H,3-6,12-13,17H2,1-2H3