2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-(4-fluorophenyl)carbonyl-1-methyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-(4-fluorophenyl)carbonyl-1-methyl-pyrrol-3-yl]ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-(4-fluorobenzoyl)-1-methyl-pyrrol-3-yl]ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-[(4-fluorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]ethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-(4-fluorobenzoyl)-1-methylpyrrol-3-yl]ethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-(4-fluorobenzoyl)-1-methyl-pyrrol-3-yl]ethanone Formula: C25H25FN2O4 MolecularWeight: 436.475403

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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(=C(C=C4C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25FN2O4/c1-27-13-19(10-21(27)25(30)16-4-6-20(26)7-5-16)22(29)15-28-9-8-17-11-23(31-2)24(32-3)12-18(17)14-28/h4-7,10-13H,8-9,14-15H2,1-3H3