(4R)-7-methoxy-4-(4-methoxy-3-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol

Systemtic Name: (4R)-7-methoxy-4-(4-methoxy-3-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol Openeye Name: (4R)-4-(3-hydroxy-4-methoxy-phenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol CAS Name: (4R)-4-(3-hydroxy-4-methoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol IUPAC Name: (4R)-4-(3-hydroxy-4-methoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol Traditional Name: (4R)-4-(3-hydroxy-4-methoxy-phenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol Formula: C17H20NO4+ MolecularWeight: 302.345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C[NH2+]CC3=C2C=CC(=C3O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C[NH2+]CC3=C2C=CC(=C3O)OC)O

InChI

InChI=1S/C17H19NO4/c1-21-15-5-3-10(7-14(15)19)12-8-18-9-13-11(12)4-6-16(22-2)17(13)20/h3-7,12,18-20H,8-9H2,1-2H3/p+1/t12-/m1/s1