8-[(2-methylphenyl)methoxy]-2-piperidin-1-yl-quinoline

Systemtic Name: 8-[(2-methylphenyl)methoxy]-2-piperidin-1-yl-quinoline Openeye Name: 8-(o-tolylmethoxy)-2-(1-piperidyl)quinoline CAS Name: 8-[(2-methylphenyl)methoxy]-2-(1-piperidinyl)quinoline IUPAC Name: 8-[(2-methylphenyl)methoxy]-2-piperidin-1-ylquinoline Traditional Name: 8-(2-methylbenzyl)oxy-2-piperidino-quinoline Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC3=C2N=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC3=C2N=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H24N2O/c1-17-8-3-4-9-19(17)16-25-20-11-7-10-18-12-13-21(23-22(18)20)24-14-5-2-6-15-24/h3-4,7-13H,2,5-6,14-16H2,1H3