2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-4H-pyrrolo[3,4-c]isoquinolin-5-one

Systemtic Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-4H-pyrrolo[3,4-c]isoquinolin-5-one Openeye Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-4H-pyrrolo[3,4-c]isoquinolin-5-one CAS Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-4H-pyrrolo[3,4-c]isoquinolin-5-one IUPAC Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-4H-pyrrolo[3,4-c]isoquinolin-5-one Traditional Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-4H-pyrrol[3,4-c]isoquinolin-5-one Formula: C15H17N2O2 MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(N1[O])(C)C)NC(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1(C2=C(C(N1[O])(C)C)NC(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C15H17N2O2/c1-14(2)11-9-7-5-6-8-10(9)13(18)16-12(11)15(3,4)17(14)19/h5-8H,1-4H3,(H,16,18)