2-methyl-3-[(E)-3-oxidanylprop-1-enyl]-4-phenyl-isoquinolin-1-one

Systemtic Name: 2-methyl-3-[(E)-3-oxidanylprop-1-enyl]-4-phenyl-isoquinolin-1-one Openeye Name: 3-[(E)-3-hydroxyprop-1-enyl]-2-methyl-4-phenyl-isoquinolin-1-one CAS Name: 3-[(E)-3-hydroxyprop-1-enyl]-2-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 3-[(E)-3-hydroxyprop-1-enyl]-2-methyl-4-phenylisoquinolin-1-one Traditional Name: 3-[(E)-3-hydroxyprop-1-enyl]-2-methyl-4-phenyl-isocarbostyril Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C=CCO

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)/C=C/CO

InChI

InChI=1S/C19H17NO2/c1-20-17(12-7-13-21)18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)19(20)22/h2-12,21H,13H2,1H3/b12-7+