(4S)-4-fluoranyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (4S)-4-fluoranyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (4S)-2-benzyl-4-fluoro-3,4-dihydro-1H-isoquinoline CAS Name: (4S)-4-fluoro-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (4S)-2-benzyl-4-fluoro-3,4-dihydro-1H-isoquinoline Traditional Name: (4S)-2-benzyl-4-fluoro-3,4-dihydro-1H-isoquinoline Formula: C16H16FN MolecularWeight: 241.303343

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1CC3=CC=CC=C3)F

Isomeric SMILES

C1[C@H](C2=CC=CC=C2CN1CC3=CC=CC=C3)F

InChI

InChI=1S/C16H16FN/c17-16-12-18(10-13-6-2-1-3-7-13)11-14-8-4-5-9-15(14)16/h1-9,16H,10-12H2/t16-/m1/s1