1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanone Openeye Name: 2-(2-benzoylpyrrol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(2-benzoyl-1-pyrrolyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(2-benzoylpyrrol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c25-21(24-14-12-17-7-4-5-10-19(17)15-24)16-23-13-6-11-20(23)22(26)18-8-2-1-3-9-18/h1-11,13H,12,14-16H2