3-(phenylmethyl)-1,2,4a,5-tetrahydropyrazino[1,2-a]quinoline-4,6-dione

Systemtic Name: 3-(phenylmethyl)-1,2,4a,5-tetrahydropyrazino[1,2-a]quinoline-4,6-dione Openeye Name: 3-benzyl-1,2,4a,5-tetrahydropyrazino[1,2-a]quinoline-4,6-dione CAS Name: 3-(phenylmethyl)-1,2,4a,5-tetrahydropyrazino[1,2-a]quinoline-4,6-dione IUPAC Name: 3-benzyl-1,2,4a,5-tetrahydropyrazino[1,2-a]quinoline-4,6-dione Traditional Name: 3-benzyl-1,2,4a,5-tetrahydropyrazino[1,2-a]quinoline-4,6-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC(=O)C3=CC=CC=C32)C(=O)N1CC4=CC=CC=C4

Isomeric SMILES

C1CN2C(CC(=O)C3=CC=CC=C32)C(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c22-18-12-17-19(23)20(13-14-6-2-1-3-7-14)10-11-21(17)16-9-5-4-8-15(16)18/h1-9,17H,10-13H2