4-fluoranyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-benzamide

Systemtic Name: 4-fluoranyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-benzamide Openeye Name: 4-fluoro-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-pentyl-benzamide CAS Name: 4-fluoro-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylbenzamide IUPAC Name: 4-fluoro-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylbenzamide Traditional Name: N-amyl-4-fluoro-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H29FN2O2/c1-3-4-7-15-26(24(29)20-10-12-21(25)13-11-20)17-23(28)27-16-14-19-8-5-6-9-22(19)18(27)2/h5-6,8-13,18H,3-4,7,14-17H2,1-2H3