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

Systemtic Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(3-methoxy-4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(3-methoxy-4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O)OCCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO4/c1-28-23-14-18(7-8-22(23)29-12-10-16-5-3-2-4-6-16)24-19-15-21(27)20(26)13-17(19)9-11-25-24/h2-8,13-15,24-27H,9-12H2,1H3