(1R)-6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C([NH2+]CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]([NH2+]CC2)C3=CC(=CC=C3)OC

InChI

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