6-[[2-(4-fluorophenyl)-6-oxidanyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N,N-dimethyl-1H-indole-2-carboxamide

Systemtic Name: 6-[[2-(4-fluorophenyl)-6-oxidanyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N,N-dimethyl-1H-indole-2-carboxamide Openeye Name: 6-[[2-(4-fluorophenyl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N,N-dimethyl-1H-indole-2-carboxamide CAS Name: 6-[[2-(4-fluorophenyl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N,N-dimethyl-1H-indole-2-carboxamide IUPAC Name: 6-[[2-(4-fluorophenyl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N,N-dimethyl-1H-indole-2-carboxamide Traditional Name: 6-[[2-(4-fluorophenyl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N,N-dimethyl-1H-indole-2-carboxamide Formula: C27H26FN3O2 MolecularWeight: 443.512643

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(N1)C=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)O

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(N1)C=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)O

InChI

InChI=1S/C27H26FN3O2/c1-30(2)27(33)25-16-19-4-3-17(13-24(19)29-25)14-26-23-10-9-22(32)15-18(23)11-12-31(26)21-7-5-20(28)6-8-21/h3-10,13,15-16,26,29,32H,11-12,14H2,1-2H3