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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=NC=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=NC=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

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