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

Systemtic Name: 1-[(4-phenoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-[(4-phenoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[(4-phenoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[(4-phenoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-[(4-phenoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21NO4/c24-21-12-15-10-11-23-20(19(15)13-22(21)25)14-26-16-6-8-18(9-7-16)27-17-4-2-1-3-5-17/h1-9,12-13,20,23-25H,10-11,14H2