(5aR)-5-(phenylmethyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione

Systemtic Name: (5aR)-5-(phenylmethyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Openeye Name: (5aR)-5-benzyl-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione CAS Name: (5aR)-5-(phenylmethyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione IUPAC Name: (5aR)-5-benzyl-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Traditional Name: (5aR)-5-benzyl-5aH-benzimidazol[1,2-b]isoquinoline-6,11-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3C(=O)C4=CC=CC=C4C(=O)N3C5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]3C(=O)C4=CC=CC=C4C(=O)N3C5=CC=CC=C52

InChI

InChI=1S/C22H16N2O2/c25-20-16-10-4-5-11-17(16)22(26)24-19-13-7-6-12-18(19)23(21(20)24)14-15-8-2-1-3-9-15/h1-13,21H,14H2/t21-/m1/s1