2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-(4-fluorophenyl)carbonyl-1-methyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-(4-fluorophenyl)carbonyl-1-methyl-pyrrol-3-yl]ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-(4-fluorobenzoyl)-1-methyl-pyrrol-3-yl]ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-[(4-fluorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-(4-fluorobenzoyl)-1-methylpyrrol-3-yl]ethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-(4-fluorobenzoyl)-1-methyl-pyrrol-3-yl]ethanone Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)F)C(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)F)C(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H21FN2O2/c1-25-13-19(12-21(25)23(28)17-6-8-20(24)9-7-17)22(27)15-26-11-10-16-4-2-3-5-18(16)14-26/h2-9,12-13H,10-11,14-15H2,1H3