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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-2-methyl-5-phenylpyrrol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone Formula: C27H23FN2O MolecularWeight: 410.482723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H23FN2O/c1-19-25(27(31)29-16-15-20-7-5-6-10-22(20)18-29)17-26(21-8-3-2-4-9-21)30(19)24-13-11-23(28)12-14-24/h2-14,17H,15-16,18H2,1H3