2-(4-methoxyphenyl)-4-piperidin-1-yl-quinoline

Systemtic Name: 2-(4-methoxyphenyl)-4-piperidin-1-yl-quinoline Openeye Name: 2-(4-methoxyphenyl)-4-(1-piperidyl)quinoline CAS Name: 2-(4-methoxyphenyl)-4-(1-piperidinyl)quinoline IUPAC Name: 2-(4-methoxyphenyl)-4-piperidin-1-ylquinoline Traditional Name: 2-(4-methoxyphenyl)-4-piperidino-quinoline Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCCCC4

InChI

InChI=1S/C21H22N2O/c1-24-17-11-9-16(10-12-17)20-15-21(23-13-5-2-6-14-23)18-7-3-4-8-19(18)22-20/h3-4,7-12,15H,2,5-6,13-14H2,1H3