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

Systemtic Name: 1-(2-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2-methoxy-3,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2-methoxy-3,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2-methoxy-3,5-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(=C1)C2C3=CC(=C(C=C3CCN2)O)O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2C3=CC(=C(C=C3CCN2)O)O)OC)C

InChI

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