(3S)-2-[(4-fluorophenyl)methyl]-3-methoxy-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3S)-2-[(4-fluorophenyl)methyl]-3-methoxy-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3S)-2-[(4-fluorophenyl)methyl]-3-methoxy-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3S)-2-[(4-fluorophenyl)methyl]-3-methoxy-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3S)-2-[(4-fluorophenyl)methyl]-3-methoxy-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3S)-2-(4-fluorobenzyl)-3-methoxy-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C16H18FNO2 MolecularWeight: 275.318023

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(CCCC2)C(=O)N1CC3=CC=C(C=C3)F

Isomeric SMILES

CO[C@H]1C2=C(CCCC2)C(=O)N1CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H18FNO2/c1-20-16-14-5-3-2-4-13(14)15(19)18(16)10-11-6-8-12(17)9-7-11/h6-9,16H,2-5,10H2,1H3/t16-/m0/s1