2-(phenylmethyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one

Systemtic Name: 2-(phenylmethyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Openeye Name: 2-benzyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one CAS Name: 2-(phenylmethyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one IUPAC Name: 2-benzyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Traditional Name: 2-benzyl-1,3,4,10b-tetrahydropyrazin[1,2-b]isoindol-6-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1CC3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

C1CN2C(CN1CC3=CC=CC=C3)C4=CC=CC=C4C2=O

InChI

InChI=1S/C18H18N2O/c21-18-16-9-5-4-8-15(16)17-13-19(10-11-20(17)18)12-14-6-2-1-3-7-14/h1-9,17H,10-13H2