(1R)-5-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-5-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-5-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-5-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-5-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-5-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(CCN2)C(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1[C@H]2C3=C(CCN2)C(=CC=C3)OC

InChI

InChI=1S/C17H19NO2/c1-19-15-9-5-7-13-12(15)10-11-18-17(13)14-6-3-4-8-16(14)20-2/h3-9,17-18H,10-11H2,1-2H3/t17-/m1/s1