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

Systemtic Name: 7-ethoxy-1-(3-iodanylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-1-(3-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-1-(3-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-1-(3-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-1-(3-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H20INO2 MolecularWeight: 409.26137

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC=C3)I)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC=C3)I)OC

InChI

InChI=1S/C18H20INO2/c1-3-22-17-11-15-12(10-16(17)21-2)7-8-20-18(15)13-5-4-6-14(19)9-13/h4-6,9-11,18,20H,3,7-8H2,1-2H3