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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(4-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=C(C=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O)OCC4=CC=CC=C4

InChI

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