3-[3-fluoranyl-4-[(E)-6-oxidanylhept-1-enyl]phenyl]isoquinolin-7-ol

Systemtic Name: 3-[3-fluoranyl-4-[(E)-6-oxidanylhept-1-enyl]phenyl]isoquinolin-7-ol Openeye Name: 3-[3-fluoro-4-[(E)-6-hydroxyhept-1-enyl]phenyl]isoquinolin-7-ol CAS Name: 3-[3-fluoro-4-[(E)-6-hydroxyhept-1-enyl]phenyl]-7-isoquinolinol IUPAC Name: 3-[3-fluoro-4-[(E)-6-hydroxyhept-1-enyl]phenyl]isoquinolin-7-ol Traditional Name: 3-[3-fluoro-4-[(E)-6-hydroxyhept-1-enyl]phenyl]isoquinolin-7-ol Formula: C22H22FNO2 MolecularWeight: 351.413983

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CC1=C(C=C(C=C1)C2=NC=C3C=C(C=CC3=C2)O)F)O

Isomeric SMILES

CC(CCC/C=C/C1=C(C=C(C=C1)C2=NC=C3C=C(C=CC3=C2)O)F)O

InChI

InChI=1S/C22H22FNO2/c1-15(25)5-3-2-4-6-16-7-8-18(12-21(16)23)22-13-17-9-10-20(26)11-19(17)14-24-22/h4,6-15,25-26H,2-3,5H2,1H3/b6-4+