1-(3-methoxy-2-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(3-methoxy-2-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2-benzoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4=CC(=C(C=C4CCN3)O)O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4=CC(=C(C=C4CCN3)O)O

InChI

InChI=1S/C23H23NO4/c1-27-21-9-5-8-17(23(21)28-14-15-6-3-2-4-7-15)22-18-13-20(26)19(25)12-16(18)10-11-24-22/h2-9,12-13,22,24-26H,10-11,14H2,1H3