4,4-dimethyl-1-(2-nitrophenyl)-1,2-dihydroisoquinolin-3-one

Systemtic Name: 4,4-dimethyl-1-(2-nitrophenyl)-1,2-dihydroisoquinolin-3-one Openeye Name: 4,4-dimethyl-1-(2-nitrophenyl)-1,2-dihydroisoquinolin-3-one CAS Name: 4,4-dimethyl-1-(2-nitrophenyl)-1,2-dihydroisoquinolin-3-one IUPAC Name: 4,4-dimethyl-1-(2-nitrophenyl)-1,2-dihydroisoquinolin-3-one Traditional Name: 4,4-dimethyl-1-(2-nitrophenyl)-1,2-dihydroisoquinolin-3-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C17H16N2O3/c1-17(2)13-9-5-3-7-11(13)15(18-16(17)20)12-8-4-6-10-14(12)19(21)22/h3-10,15H,1-2H3,(H,18,20)