5-(5-chloranyl-2-methoxy-phenyl)-8-ethyl-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: 5-(5-chloranyl-2-methoxy-phenyl)-8-ethyl-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 5-(5-chloro-2-methoxy-phenyl)-8-ethyl-3-(hydroxyamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 5-(5-chloro-2-methoxyphenyl)-8-ethyl-3-(hydroxyamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-8-ethyl-3-(hydroxyamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 5-(5-chloro-2-methoxy-phenyl)-8-ethyl-3-(hydroxyamino)-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=C(C=CC(=C4)Cl)OC)NO

Isomeric SMILES

CCN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=C(C=CC(=C4)Cl)OC)NO

InChI

InChI=1S/C20H20ClN3O3/c1-3-24-7-6-12-13(14-8-11(21)4-5-17(14)27-2)9-15-18(16(12)10-24)22-20(25)19(15)23-26/h4-5,8-9,26H,3,6-7,10H2,1-2H3,(H,22,23,25)