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

Systemtic Name: 1-[[(4-hydroxyphenyl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-[(4-hydroxyanilino)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[(4-hydroxyanilino)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[(4-hydroxyanilino)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-[(4-hydroxyanilino)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)CNC3=CC=C(C=C3)O

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)CNC3=CC=C(C=C3)O

InChI

InChI=1S/C16H18N2O3/c19-12-3-1-11(2-4-12)18-9-14-13-8-16(21)15(20)7-10(13)5-6-17-14/h1-4,7-8,14,17-21H,5-6,9H2