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

Systemtic Name: 7-methoxy-4-(3-methoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 4-(4-hydroxy-3-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=C2C(CNCC2=C1)C3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=C2C(CNCC2=C1)C3=CC(=C(C=C3)O)OC)O

InChI

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