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

Systemtic Name: 8-methyl-3-(2-methylhydrazinyl)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 8-methyl-3-(2-methylhydrazino)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 8-methyl-3-(methylhydrazo)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 8-methyl-3-(2-methylhydrazinyl)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 8-methyl-3-(N'-methylhydrazino)-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CNNC1=C2C=C(C3=C(C2=NC1=O)CN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CNNC1=C2C=C(C3=C(C2=NC1=O)CN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O/c1-20-22-18-15-10-14(12-6-4-3-5-7-12)13-8-9-23(2)11-16(13)17(15)21-19(18)24/h3-7,10,20H,8-9,11H2,1-2H3,(H,21,22,24)