(5R)-5-(2-iodanyl-6-methoxy-phenoxy)-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline

Systemtic Name: (5R)-5-(2-iodanyl-6-methoxy-phenoxy)-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Openeye Name: (5R)-5-(2-iodo-6-methoxy-phenoxy)-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline CAS Name: (5R)-5-(2-iodo-6-methoxyphenoxy)-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline IUPAC Name: (5R)-5-(2-iodo-6-methoxyphenoxy)-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Traditional Name: (5R)-5-(2-iodo-6-methoxy-phenoxy)-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Formula: C17H22INO2 MolecularWeight: 399.26655

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)CCCC2OC3=C(C=CC=C3I)OC

Isomeric SMILES

CN1CCC2=C(C1)CCC[C@H]2OC3=C(C=CC=C3I)OC

InChI

InChI=1S/C17H22INO2/c1-19-10-9-13-12(11-19)5-3-7-15(13)21-17-14(18)6-4-8-16(17)20-2/h4,6,8,15H,3,5,7,9-11H2,1-2H3/t15-/m1/s1