5-ethoxy-1-(4-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-ethoxy-1-(4-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-1-(4-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-1-(4-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-1-(4-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-1-(4-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H20INO2 MolecularWeight: 409.26137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC=C(C=C3)I)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC=C(C=C3)I)OC

InChI

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