4-tert-butyl-N-(8-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-benzamide

Systemtic Name: 4-tert-butyl-N-(8-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-benzamide Openeye Name: 4-tert-butyl-N-(8-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-benzamide CAS Name: 4-tert-butyl-N-(8-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxybenzamide IUPAC Name: 4-tert-butyl-N-(8-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxybenzamide Traditional Name: 4-tert-butyl-N-(8-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-benzamide Formula: C22H27FN2O2 MolecularWeight: 370.460383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(=O)NC2=C3CCN(CC3=C(C=C2)F)C)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(=O)NC2=C3CCN(CC3=C(C=C2)F)C)OC

InChI

InChI=1S/C22H27FN2O2/c1-22(2,3)14-6-7-16(20(12-14)27-5)21(26)24-19-9-8-18(23)17-13-25(4)11-10-15(17)19/h6-9,12H,10-11,13H2,1-5H3,(H,24,26)