(1S,4R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol

Systemtic Name: (1S,4R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol Openeye Name: (1S,4R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol CAS Name: (1S,4R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol IUPAC Name: (1S,4R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol Traditional Name: (1S,4R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2O)OC)C(CN1)O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2O)OC)[C@H](CN1)O

InChI

InChI=1S/C11H15NO3/c1-6-10-7(8(13)5-12-6)3-4-9(15-2)11(10)14/h3-4,6,8,12-14H,5H2,1-2H3/t6-,8-/m0/s1