2-(1-ethanoyl-8,9-dimethoxy-2-methyl-3-oxidanylidene-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanoic acid

Systemtic Name: 2-(1-ethanoyl-8,9-dimethoxy-2-methyl-3-oxidanylidene-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanoic acid Openeye Name: 2-(1-acetyl-8,9-dimethoxy-2-methyl-3-oxo-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid CAS Name: 2-(1-acetyl-8,9-dimethoxy-2-methyl-3-oxo-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid IUPAC Name: 2-(1-acetyl-8,9-dimethoxy-2-methyl-3-oxo-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid Traditional Name: 2-(1-acetyl-3-keto-8,9-dimethoxy-2-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl)acetic acid Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=O)C1(C)CC(=O)O)OC)OC

Isomeric SMILES

CC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=O)C1(C)CC(=O)O)OC)OC

InChI

InChI=1S/C19H21NO6/c1-10(21)16-17-12-8-14(26-4)13(25-3)7-11(12)5-6-20(17)18(24)19(16,2)9-15(22)23/h7-8H,5-6,9H2,1-4H3,(H,22,23)