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

Systemtic Name: 3-[4-[(E)-6-oxidanylhept-1-enyl]phenyl]isoquinolin-7-ol Openeye Name: 3-[4-[(E)-6-hydroxyhept-1-enyl]phenyl]isoquinolin-7-ol CAS Name: 3-[4-[(E)-6-hydroxyhept-1-enyl]phenyl]-7-isoquinolinol IUPAC Name: 3-[4-[(E)-6-hydroxyhept-1-enyl]phenyl]isoquinolin-7-ol Traditional Name: 3-[4-[(E)-6-hydroxyhept-1-enyl]phenyl]isoquinolin-7-ol Formula: C22H23NO2 MolecularWeight: 333.42352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-16(24)5-3-2-4-6-17-7-9-18(10-8-17)22-14-19-11-12-21(25)13-20(19)15-23-22/h4,6-16,24-25H,2-3,5H2,1H3/b6-4+