2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-fluorophenyl)morpholine-4-carbothioamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-fluorophenyl)morpholine-4-carbothioamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-fluorophenyl)morpholine-4-carbothioamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-fluorophenyl)-4-morpholinecarbothioamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-fluorophenyl)morpholine-4-carbothioamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-fluorophenyl)morpholine-4-carbothioamide Formula: C21H24FN3OS MolecularWeight: 385.498163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3CN(CCO3)C(=S)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3CN(CCO3)C(=S)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN3OS/c22-18-5-7-19(8-6-18)23-21(27)25-11-12-26-20(15-25)14-24-10-9-16-3-1-2-4-17(16)13-24/h1-8,20H,9-15H2,(H,23,27)