1-(3-methoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C=C(C=C3)O)C(CN2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C=C(C=C3)O)C(CN2)O)O

InChI

InChI=1S/C16H17NO4/c1-21-15-6-9(2-5-13(15)19)16-11-4-3-10(18)7-12(11)14(20)8-17-16/h2-7,14,16-20H,8H2,1H3