(4R)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (4R)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (4R)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C19H24NO4+ MolecularWeight: 330.39816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C[NH2+]CC3=CC(=C(C=C23)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C[NH2+]CC3=CC(=C(C=C23)OC)OC)OC

InChI

InChI=1S/C19H23NO4/c1-21-16-6-5-12(7-17(16)22-2)15-11-20-10-13-8-18(23-3)19(24-4)9-14(13)15/h5-9,15,20H,10-11H2,1-4H3/p+1/t15-/m1/s1