1-[(2R)-2,3-bis(oxidanyl)propoxy]-4-(3-fluorophenyl)-6-methoxy-isoquinoline-3-carbonitrile

Systemtic Name: 1-[(2R)-2,3-bis(oxidanyl)propoxy]-4-(3-fluorophenyl)-6-methoxy-isoquinoline-3-carbonitrile Openeye Name: 1-[(2R)-2,3-dihydroxypropoxy]-4-(3-fluorophenyl)-6-methoxy-isoquinoline-3-carbonitrile CAS Name: 1-[(2R)-2,3-dihydroxypropoxy]-4-(3-fluorophenyl)-6-methoxy-3-isoquinolinecarbonitrile IUPAC Name: 1-[(2R)-2,3-dihydroxypropoxy]-4-(3-fluorophenyl)-6-methoxyisoquinoline-3-carbonitrile Traditional Name: 1-[(2R)-2,3-dihydroxypropoxy]-4-(3-fluorophenyl)-6-methoxy-isoquinoline-3-carbonitrile Formula: C20H17FN2O4 MolecularWeight: 368.358383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC(=C2C3=CC(=CC=C3)F)C#N)OCC(CO)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC(=C2C3=CC(=CC=C3)F)C#N)OC[C@@H](CO)O

InChI

InChI=1S/C20H17FN2O4/c1-26-15-5-6-16-17(8-15)19(12-3-2-4-13(21)7-12)18(9-22)23-20(16)27-11-14(25)10-24/h2-8,14,24-25H,10-11H2,1H3/t14-/m1/s1