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

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-1-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C18H22NO3+ MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-20-14-5-6-15-12(10-14)8-9-19-18(15)13-4-7-16(21-2)17(11-13)22-3/h4-7,10-11,18-19H,8-9H2,1-3H3/p+1/t18-/m1/s1