1-(2-methyl-3-phenyl-pyrrolo[2,1-a]isoquinolin-1-yl)ethanone

Systemtic Name: 1-(2-methyl-3-phenyl-pyrrolo[2,1-a]isoquinolin-1-yl)ethanone Openeye Name: 1-(2-methyl-3-phenyl-pyrrolo[2,1-a]isoquinolin-1-yl)ethanone CAS Name: 1-(2-methyl-3-phenyl-1-pyrrolo[2,1-a]isoquinolinyl)ethanone IUPAC Name: 1-(2-methyl-3-phenylpyrrolo[2,1-a]isoquinolin-1-yl)ethanone Traditional Name: 1-(2-methyl-3-phenyl-pyrrol[2,1-a]isoquinolin-1-yl)ethanone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC3=CC=CC=C3C2=C1C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC3=CC=CC=C3C2=C1C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c1-14-19(15(2)23)21-18-11-7-6-8-16(18)12-13-22(21)20(14)17-9-4-3-5-10-17/h3-13H,1-2H3