7-methoxy-3-(4-methoxy-3-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 7-methoxy-3-(4-methoxy-3-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 3-(3-hydroxy-4-methoxy-phenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 3-(3-hydroxy-4-methoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 3-(3-hydroxy-4-methoxy-phenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3CN2)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3CN2)OC)O)O

InChI

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