2-[[1-(2-fluorophenyl)pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[1-(2-fluorophenyl)pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-(2-fluorophenyl)pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-(2-fluorophenyl)-2-pyrrolyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-(2-fluorophenyl)pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-(2-fluorophenyl)pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC=CN3C4=CC=CC=C4F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC=CN3C4=CC=CC=C4F)OC

InChI

InChI=1S/C22H23FN2O2/c1-26-21-12-16-9-11-24(14-17(16)13-22(21)27-2)15-18-6-5-10-25(18)20-8-4-3-7-19(20)23/h3-8,10,12-13H,9,11,14-15H2,1-2H3