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

Systemtic Name: 1-(4-methoxy-2,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(4-methoxy-2,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(4-methoxy-2,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(4-methoxy-2,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(4-methoxy-2,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-10-7-17(22-3)11(2)6-13(10)18-14-9-16(21)15(20)8-12(14)4-5-19-18/h6-9,18-21H,4-5H2,1-3H3