2-(phenylmethyl)-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole

Systemtic Name: 2-(phenylmethyl)-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole Openeye Name: 2-benzyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole CAS Name: 2-(phenylmethyl)-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole IUPAC Name: 2-benzyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole Traditional Name: 2-benzyl-3,4,6,10b-tetrahydro-1H-pyrazin[2,1-a]isoindole Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=CC=CC=C3C2CN1CC4=CC=CC=C4

Isomeric SMILES

C1CN2CC3=CC=CC=C3C2CN1CC4=CC=CC=C4

InChI

InChI=1S/C18H20N2/c1-2-6-15(7-3-1)12-19-10-11-20-13-16-8-4-5-9-17(16)18(20)14-19/h1-9,18H,10-14H2