(4R)-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (4R)-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (4R)-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-ol CAS Name: (4R)-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (4R)-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (4R)-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC(=C(C=C2CN1)OC)OC)O)C

Isomeric SMILES

CC1([C@@H](C2=CC(=C(C=C2CN1)OC)OC)O)C

InChI

InChI=1S/C13H19NO3/c1-13(2)12(15)9-6-11(17-4)10(16-3)5-8(9)7-14-13/h5-6,12,14-15H,7H2,1-4H3/t12-/m1/s1