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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C19H23NO3/c1-3-12-9-14(23-4-2)5-6-15(12)19-16-11-18(22)17(21)10-13(16)7-8-20-19/h5-6,9-11,19-22H,3-4,7-8H2,1-2H3