1-[(3-oxidanylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-[(3-oxidanylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-[(3-hydroxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[(3-hydroxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[(3-hydroxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-[(3-hydroxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)COC3=CC=CC(=C3)O

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)COC3=CC=CC(=C3)O

InChI

InChI=1S/C16H17NO4/c18-11-2-1-3-12(7-11)21-9-14-13-8-16(20)15(19)6-10(13)4-5-17-14/h1-3,6-8,14,17-20H,4-5,9H2