(3E)-3-hydroxyimino-1,7-dimethyl-5-phenyl-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one

Systemtic Name: (3E)-3-hydroxyimino-1,7-dimethyl-5-phenyl-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one Openeye Name: (3E)-3-hydroxyimino-1,7-dimethyl-5-phenyl-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one CAS Name: (3E)-3-hydroxyimino-1,7-dimethyl-5-phenyl-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one IUPAC Name: (3E)-3-hydroxyimino-1,7-dimethyl-5-phenyl-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one Traditional Name: (3E)-3-hydroximino-1,7-dimethyl-5-phenyl-8,9-dihydro-6H-pyrrol[2,3-f]isoquinolin-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC3=C2N(C(=O)C3=NO)C)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)C(=CC\3=C2N(C(=O)/C3=N/O)C)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c1-21-9-8-13-16(11-21)14(12-6-4-3-5-7-12)10-15-17(20-24)19(23)22(2)18(13)15/h3-7,10,24H,8-9,11H2,1-2H3/b20-17+