1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(3-benzyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(3-benzoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO3/c24-20-12-16-9-10-23-22(19(16)13-21(20)25)17-7-4-8-18(11-17)26-14-15-5-2-1-3-6-15/h1-8,11-13,22-25H,9-10,14H2