1-methoxy-4-[4-[(E)-3-oxidanylprop-1-enyl]phenyl]isoquinolin-5-ol

Systemtic Name: 1-methoxy-4-[4-[(E)-3-oxidanylprop-1-enyl]phenyl]isoquinolin-5-ol Openeye Name: 4-[4-[(E)-3-hydroxyprop-1-enyl]phenyl]-1-methoxy-isoquinolin-5-ol CAS Name: 4-[4-[(E)-3-hydroxyprop-1-enyl]phenyl]-1-methoxy-5-isoquinolinol IUPAC Name: 4-[4-[(E)-3-hydroxyprop-1-enyl]phenyl]-1-methoxyisoquinolin-5-ol Traditional Name: 4-[4-[(E)-3-hydroxyprop-1-enyl]phenyl]-1-methoxy-isoquinolin-5-ol Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C2=C1C=CC=C2O)C3=CC=C(C=C3)C=CCO

Isomeric SMILES

COC1=NC=C(C2=C1C=CC=C2O)C3=CC=C(C=C3)/C=C/CO

InChI

InChI=1S/C19H17NO3/c1-23-19-15-5-2-6-17(22)18(15)16(12-20-19)14-9-7-13(8-10-14)4-3-11-21/h2-10,12,21-22H,11H2,1H3/b4-3+