2-[(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxyethanoic acid

Systemtic Name: 2-[(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxyethanoic acid Openeye Name: 2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxyacetic acid CAS Name: 2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxyacetic acid IUPAC Name: 2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxyacetic acid Traditional Name: 2-[(2-keto-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-3-yl)amino]oxyacetic acid Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-23-8-7-13-14(12-5-3-2-4-6-12)9-15-18(16(13)10-23)21-20(26)19(15)22-27-11-17(24)25/h2-6,9H,7-8,10-11H2,1H3,(H,24,25)(H,21,22,26)