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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC(=CC(=C4)OC)OC)C=C2

Isomeric SMILES

CC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC(=CC(=C4)OC)OC)C=C2

InChI

InChI=1S/C24H28N2O3/c1-17-7-4-5-12-26(17)23-11-10-19-8-6-9-22(24(19)25-23)29-16-18-13-20(27-2)15-21(14-18)28-3/h6,8-11,13-15,17H,4-5,7,12,16H2,1-3H3