(3Z)-8-ethyl-3-hydroxyimino-1-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: (3Z)-8-ethyl-3-hydroxyimino-1-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: (3Z)-8-ethyl-3-hydroxyimino-1-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: (3Z)-8-ethyl-3-hydroxyimino-1-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: (3Z)-8-ethyl-3-hydroxyimino-1-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: (3Z)-8-ethyl-3-hydroximino-1-methyl-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C3=C(C=C2C4=CC=CC=C4)C(=NO)C(=O)N3C

Isomeric SMILES

CCN1CCC2=C(C1)C3=C(C=C2C4=CC=CC=C4)/C(=N/O)/C(=O)N3C

InChI

InChI=1S/C20H21N3O2/c1-3-23-10-9-14-15(13-7-5-4-6-8-13)11-16-18(21-25)20(24)22(2)19(16)17(14)12-23/h4-8,11,25H,3,9-10,12H2,1-2H3/b21-18-