1-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(1-benzyl-4-piperidyl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(1-benzylpiperidin-4-yl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[(1-benzyl-4-piperidyl)methyl]-1,2,3,4-tetrahydroisoquinoline Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2C3=CC=CC=C3CCN2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2C3=CC=CC=C3CCN2)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N2/c1-2-6-19(7-3-1)17-24-14-11-18(12-15-24)16-22-21-9-5-4-8-20(21)10-13-23-22/h1-9,18,22-23H,10-17H2