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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=O)N(CC2)C3=CC=C(C=C3)I

Isomeric SMILES

CCC1=CC=CC2=C1C(=O)N(CC2)C3=CC=C(C=C3)I

InChI

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