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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2C3=CC(=C(C=C3CCN2)O)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C2C3=CC(=C(C=C3CCN2)O)O)C)C)OC

InChI

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