2-ethyl-8-(4-iodophenyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-ethyl-8-(4-iodophenyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-ethyl-8-(4-iodophenyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-ethyl-8-(4-iodophenyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-ethyl-8-(4-iodophenyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-ethyl-8-(4-iodophenyl)-3,4-dihydroisocarbostyril Formula: C17H16INO MolecularWeight: 377.21951

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC=CC(=C2C1=O)C3=CC=C(C=C3)I

Isomeric SMILES

CCN1CCC2=CC=CC(=C2C1=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C17H16INO/c1-2-19-11-10-13-4-3-5-15(16(13)17(19)20)12-6-8-14(18)9-7-12/h3-9H,2,10-11H2,1H3