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

Systemtic Name: 3-[2-(2-hydroxyethyl)hydrazinyl]-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 3-[2-(2-hydroxyethyl)hydrazino]-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 3-(2-hydroxyethylhydrazo)-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 3-[2-(2-hydroxyethyl)hydrazinyl]-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 3-[N'-(2-hydroxyethyl)hydrazino]-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NNCCO

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NNCCO

InChI

InChI=1S/C20H22N4O2/c1-24-9-7-14-15(13-5-3-2-4-6-13)11-16-18(17(14)12-24)22-20(26)19(16)23-21-8-10-25/h2-6,11,21,25H,7-10,12H2,1H3,(H,22,23,26)