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

Systemtic Name: (1S)-6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1S)-6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1S)-6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1S)-6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1S)-6-methoxy-1-(2-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=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]([NH2+]CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H19NO2/c1-19-13-7-8-14-12(11-13)9-10-18-17(14)15-5-3-4-6-16(15)20-2/h3-8,11,17-18H,9-10H2,1-2H3/p+1/t17-/m0/s1