3-methyl-7-oxidanyl-2-phenyl-8-prop-2-enyl-isoquinolin-1-one

Systemtic Name: 3-methyl-7-oxidanyl-2-phenyl-8-prop-2-enyl-isoquinolin-1-one Openeye Name: 8-allyl-7-hydroxy-3-methyl-2-phenyl-isoquinolin-1-one CAS Name: 7-hydroxy-3-methyl-2-phenyl-8-prop-2-enyl-1-isoquinolinone IUPAC Name: 7-hydroxy-3-methyl-2-phenyl-8-prop-2-enylisoquinolin-1-one Traditional Name: 8-allyl-7-hydroxy-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)O)CC=C)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

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

InChI

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