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

Systemtic Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-piperidin-1-yl-quinoline Openeye Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-(1-piperidyl)quinoline CAS Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-(1-piperidinyl)quinoline IUPAC Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-piperidin-1-ylquinoline Traditional Name: 8-(3,5-dimethoxybenzyl)oxy-2-piperidino-quinoline Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCCCC4)OC

InChI

InChI=1S/C23H26N2O3/c1-26-19-13-17(14-20(15-19)27-2)16-28-21-8-6-7-18-9-10-22(24-23(18)21)25-11-4-3-5-12-25/h6-10,13-15H,3-5,11-12,16H2,1-2H3