N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-2-fluoro-benzamide Formula: C23H27FN2O4 MolecularWeight: 414.469883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H27FN2O4/c1-14(2)21(25-22(27)17-7-5-6-8-18(17)24)23(28)26-10-9-15-11-19(29-3)20(30-4)12-16(15)13-26/h5-8,11-12,14,21H,9-10,13H2,1-4H3,(H,25,27)