N-[(3-fluorophenyl)methyl]-4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide

Systemtic Name: N-[(3-fluorophenyl)methyl]-4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Openeye Name: N-[(3-fluorophenyl)methyl]-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide CAS Name: N-[(3-fluorophenyl)methyl]-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide IUPAC Name: N-[(3-fluorophenyl)methyl]-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Traditional Name: N-(3-fluorobenzyl)-4-keto-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butyramide Formula: C26H25FN2O2 MolecularWeight: 416.487303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC(=CC=C4)F

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC(=CC=C4)F

InChI

InChI=1S/C26H25FN2O2/c27-22-11-6-7-19(17-22)18-28-24(30)13-14-25(31)29-16-15-20-8-4-5-12-23(20)26(29)21-9-2-1-3-10-21/h1-12,17,26H,13-16,18H2,(H,28,30)