2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(1-benzyl-4-piperidyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(1-benzylpiperidin-4-yl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(1-benzyl-4-piperidyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCN2CCC3=CC=CC=C3C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCN2CCC3=CC=CC=C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C23H30N2/c1-2-6-21(7-3-1)18-24-14-10-20(11-15-24)12-16-25-17-13-22-8-4-5-9-23(22)19-25/h1-9,20H,10-19H2