2-[[1-(phenylmethyl)piperidin-4-yl]methoxy]quinoline

Systemtic Name: 2-[[1-(phenylmethyl)piperidin-4-yl]methoxy]quinoline Openeye Name: 2-[(1-benzyl-4-piperidyl)methoxy]quinoline CAS Name: 2-[[1-(phenylmethyl)-4-piperidinyl]methoxy]quinoline IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methoxy]quinoline Traditional Name: 2-[(1-benzyl-4-piperidyl)methoxy]quinoline Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=NC3=CC=CC=C3C=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1COC2=NC3=CC=CC=C3C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-2-6-18(7-3-1)16-24-14-12-19(13-15-24)17-25-22-11-10-20-8-4-5-9-21(20)23-22/h1-11,19H,12-17H2