4-[1-(phenylmethyl)piperidin-4-yl]oxyquinoline

Systemtic Name: 4-[1-(phenylmethyl)piperidin-4-yl]oxyquinoline Openeye Name: 4-[(1-benzyl-4-piperidyl)oxy]quinoline CAS Name: 4-[[1-(phenylmethyl)-4-piperidinyl]oxy]quinoline IUPAC Name: 4-(1-benzylpiperidin-4-yl)oxyquinoline Traditional Name: 4-[(1-benzyl-4-piperidyl)oxy]quinoline Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=NC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=NC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-2-6-17(7-3-1)16-23-14-11-18(12-15-23)24-21-10-13-22-20-9-5-4-8-19(20)21/h1-10,13,18H,11-12,14-16H2