1-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]isoquinoline

Systemtic Name: 1-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]isoquinoline Openeye Name: 1-[2-(1-benzyl-4-piperidyl)ethyl]isoquinoline CAS Name: 1-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]isoquinoline IUPAC Name: 1-[2-(1-benzylpiperidin-4-yl)ethyl]isoquinoline Traditional Name: 1-[2-(1-benzyl-4-piperidyl)ethyl]isoquinoline Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=NC=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCC2=NC=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2/c1-2-6-20(7-3-1)18-25-16-13-19(14-17-25)10-11-23-22-9-5-4-8-21(22)12-15-24-23/h1-9,12,15,19H,10-11,13-14,16-18H2