(2-ethanoyl-5-methyl-1-oxidanylidene-4-phenyl-3,4-dihydroisoquinolin-8-yl) ethanoate

Systemtic Name: (2-ethanoyl-5-methyl-1-oxidanylidene-4-phenyl-3,4-dihydroisoquinolin-8-yl) ethanoate Openeye Name: (2-acetyl-5-methyl-1-oxo-4-phenyl-3,4-dihydroisoquinolin-8-yl) acetate CAS Name: acetic acid (2-acetyl-5-methyl-1-oxo-4-phenyl-3,4-dihydroisoquinolin-8-yl) ester IUPAC Name: (2-acetyl-5-methyl-1-oxo-4-phenyl-3,4-dihydroisoquinolin-8-yl) acetate Traditional Name: acetic acid (2-acetyl-1-keto-5-methyl-4-phenyl-3,4-dihydroisoquinolin-8-yl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CN(C(=O)C2=C(C=C1)OC(=O)C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(CN(C(=O)C2=C(C=C1)OC(=O)C)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-12-9-10-17(25-14(3)23)19-18(12)16(15-7-5-4-6-8-15)11-21(13(2)22)20(19)24/h4-10,16H,11H2,1-3H3