3-(phenylmethyl)-5a,6,7,8-tetrahydropyrido[3,4-b]pyrrolizine-4,5-dione

Systemtic Name: 3-(phenylmethyl)-5a,6,7,8-tetrahydropyrido[3,4-b]pyrrolizine-4,5-dione Openeye Name: 3-benzyl-5a,6,7,8-tetrahydropyrido[3,4-b]pyrrolizine-4,5-dione CAS Name: 3-(phenylmethyl)-5a,6,7,8-tetrahydropyrido[3,4-b]pyrrolizine-4,5-dione IUPAC Name: 3-benzyl-5a,6,7,8-tetrahydropyrido[3,4-b]pyrrolizine-4,5-dione Traditional Name: 3-benzyl-5a,6,7,8-tetrahydropyrido[3,4-b]pyrrolizine-4,5-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C3=C(N2C1)C=CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2C(=O)C3=C(N2C1)C=CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C17H16N2O2/c20-16-14-7-4-9-19(14)13-8-10-18(17(21)15(13)16)11-12-5-2-1-3-6-12/h1-3,5-6,8,10,14H,4,7,9,11H2