1-(phenylcarbonyl)-2-propan-2-yl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 1-(phenylcarbonyl)-2-propan-2-yl-1,4-dihydroisoquinolin-3-one Openeye Name: 1-benzoyl-2-isopropyl-1,4-dihydroisoquinolin-3-one CAS Name: 1-benzoyl-2-propan-2-yl-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-benzoyl-2-propan-2-yl-1,4-dihydroisoquinolin-3-one Traditional Name: 1-benzoyl-2-isopropyl-1,4-dihydroisoquinolin-3-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C2=CC=CC=C2CC1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(C2=CC=CC=C2CC1=O)C(=O)C3=CC=CC=C3

InChI

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