1-(2-ethoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2-ethoxy-4,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2-ethoxy-4,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)O)O)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)O)O)C)C

InChI

InChI=1S/C19H23NO3/c1-4-23-18-8-12(3)11(2)7-15(18)19-14-10-17(22)16(21)9-13(14)5-6-20-19/h7-10,19-22H,4-6H2,1-3H3