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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)O)OC)O

InChI

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