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

Systemtic Name: 8-[(2,5-dimethylphenyl)methoxy]-2-piperidin-1-yl-quinoline Openeye Name: 8-[(2,5-dimethylphenyl)methoxy]-2-(1-piperidyl)quinoline CAS Name: 8-[(2,5-dimethylphenyl)methoxy]-2-(1-piperidinyl)quinoline IUPAC Name: 8-[(2,5-dimethylphenyl)methoxy]-2-piperidin-1-ylquinoline Traditional Name: 8-(2,5-dimethylbenzyl)oxy-2-piperidino-quinoline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)COC2=CC=CC3=C2N=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2=CC=CC3=C2N=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H26N2O/c1-17-9-10-18(2)20(15-17)16-26-21-8-6-7-19-11-12-22(24-23(19)21)25-13-4-3-5-14-25/h6-12,15H,3-5,13-14,16H2,1-2H3