(9-acetyloxy-10-methyl-5-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl) ethanoate

Systemtic Name: (9-acetyloxy-10-methyl-5-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl) ethanoate Openeye Name: (9-acetoxy-10-methyl-5-oxo-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl) acetate CAS Name: acetic acid (9-acetyloxy-10-methyl-5-oxo-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl) ester IUPAC Name: (9-acetyloxy-10-methyl-5-oxo-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl) acetate Traditional Name: acetic acid (9-acetoxy-5-keto-10-methyl-2,3-dihydro-1H-pyrrol[1,2-b]isoquinolin-7-yl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCN2C(=O)C3=CC(=CC(=C13)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C2CCCN2C(=O)C3=CC(=CC(=C13)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H17NO5/c1-9-14-5-4-6-18(14)17(21)13-7-12(22-10(2)19)8-15(16(9)13)23-11(3)20/h7-8H,4-6H2,1-3H3