1-(2-iodanylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-iodanylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C16H16INO MolecularWeight: 365.20881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=C3I

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=C3I

InChI

InChI=1S/C16H16INO/c1-19-12-6-7-13-11(10-12)8-9-18-16(13)14-4-2-3-5-15(14)17/h2-7,10,16,18H,8-9H2,1H3