8-[(3,5-dimethoxyphenyl)methoxy]-2-(4-methylpiperidin-1-yl)quinoline

Systemtic Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-(4-methylpiperidin-1-yl)quinoline Openeye Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-(4-methyl-1-piperidyl)quinoline CAS Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-(4-methyl-1-piperidinyl)quinoline IUPAC Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-(4-methylpiperidin-1-yl)quinoline Traditional Name: 8-(3,5-dimethoxybenzyl)oxy-2-(4-methylpiperidino)quinoline Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC(=CC(=C4)OC)OC)C=C2

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC(=CC(=C4)OC)OC)C=C2

InChI

InChI=1S/C24H28N2O3/c1-17-9-11-26(12-10-17)23-8-7-19-5-4-6-22(24(19)25-23)29-16-18-13-20(27-2)15-21(14-18)28-3/h4-8,13-15,17H,9-12,16H2,1-3H3