3-(2-hydroxyethyl)-4-methylidene-2-(4-methylphenyl)-3H-isoquinolin-1-one

Systemtic Name: 3-(2-hydroxyethyl)-4-methylidene-2-(4-methylphenyl)-3H-isoquinolin-1-one Openeye Name: 3-(2-hydroxyethyl)-4-methylene-2-(p-tolyl)-3H-isoquinolin-1-one CAS Name: 3-(2-hydroxyethyl)-4-methylene-2-(4-methylphenyl)-3H-isoquinolin-1-one IUPAC Name: 3-(2-hydroxyethyl)-4-methylidene-2-(4-methylphenyl)-3H-isoquinolin-1-one Traditional Name: 3-(2-hydroxyethyl)-4-methylene-2-(p-tolyl)-3H-isoquinolin-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C)C3=CC=CC=C3C2=O)CCO

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C)C3=CC=CC=C3C2=O)CCO

InChI

InChI=1S/C19H19NO2/c1-13-7-9-15(10-8-13)20-18(11-12-21)14(2)16-5-3-4-6-17(16)19(20)22/h3-10,18,21H,2,11-12H2,1H3