1-[2-(2-iodanylphenyl)ethyl]-3,4-dihydroisoquinoline

Systemtic Name: 1-[2-(2-iodanylphenyl)ethyl]-3,4-dihydroisoquinoline Openeye Name: 1-[2-(2-iodophenyl)ethyl]-3,4-dihydroisoquinoline CAS Name: 1-[2-(2-iodophenyl)ethyl]-3,4-dihydroisoquinoline IUPAC Name: 1-[2-(2-iodophenyl)ethyl]-3,4-dihydroisoquinoline Traditional Name: 1-[2-(2-iodophenyl)ethyl]-3,4-dihydroisoquinoline Formula: C17H16IN MolecularWeight: 361.22011

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)CCC3=CC=CC=C3I

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)CCC3=CC=CC=C3I

InChI

InChI=1S/C17H16IN/c18-16-8-4-2-6-14(16)9-10-17-15-7-3-1-5-13(15)11-12-19-17/h1-8H,9-12H2