(1-ethanoyl-3-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl) ethanoate

Systemtic Name: (1-ethanoyl-3-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl) ethanoate Openeye Name: (1-acetyl-3-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl) acetate CAS Name: acetic acid (1-acetyl-3-phenyl-2-pyrrolo[2,1-a]isoquinolinyl) ester IUPAC Name: (1-acetyl-3-phenylpyrrolo[2,1-a]isoquinolin-2-yl) acetate Traditional Name: acetic acid (1-acetyl-3-phenyl-pyrrol[2,1-a]isoquinolin-2-yl) ester Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3=CC=CC=C3C=CN2C(=C1OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2C3=CC=CC=C3C=CN2C(=C1OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c1-14(24)19-21-18-11-7-6-8-16(18)12-13-23(21)20(22(19)26-15(2)25)17-9-4-3-5-10-17/h3-13H,1-2H3