3-methyl-2-phenyl-7-prop-2-enoxy-isoquinolin-1-one

Systemtic Name: 3-methyl-2-phenyl-7-prop-2-enoxy-isoquinolin-1-one Openeye Name: 7-allyloxy-3-methyl-2-phenyl-isoquinolin-1-one CAS Name: 3-methyl-2-phenyl-7-prop-2-enoxy-1-isoquinolinone IUPAC Name: 3-methyl-2-phenyl-7-prop-2-enoxyisoquinolin-1-one Traditional Name: 7-allyloxy-3-methyl-2-phenyl-isocarbostyril Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OCC=C)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OCC=C)C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-3-11-22-17-10-9-15-12-14(2)20(19(21)18(15)13-17)16-7-5-4-6-8-16/h3-10,12-13H,1,11H2,2H3