4-methoxy-3-[8-methyl-3-(oxidanylamino)-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzaldehyde

Systemtic Name: 4-methoxy-3-[8-methyl-3-(oxidanylamino)-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzaldehyde Openeye Name: 3-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-4-methoxy-benzaldehyde CAS Name: 3-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-4-methoxybenzaldehyde IUPAC Name: 3-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-4-methoxybenzaldehyde Traditional Name: 3-[3-(hydroxyamino)-2-keto-8-methyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-5-yl]-4-methoxy-benzaldehyde Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=C(C=CC(=C4)C=O)OC)NO

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=C(C=CC(=C4)C=O)OC)NO

InChI

InChI=1S/C20H19N3O4/c1-23-6-5-12-13(14-7-11(10-24)3-4-17(14)27-2)8-15-18(16(12)9-23)21-20(25)19(15)22-26/h3-4,7-8,10,26H,5-6,9H2,1-2H3,(H,21,22,25)