6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol

Systemtic Name: 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol Openeye Name: 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol CAS Name: 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol IUPAC Name: 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol Traditional Name: 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=C(C=C2C1)OC)OC)O

Isomeric SMILES

CN1CCC2=C(C(=C(C=C2C1)OC)OC)O

InChI

InChI=1S/C12H17NO3/c1-13-5-4-9-8(7-13)6-10(15-2)12(16-3)11(9)14/h6,14H,4-5,7H2,1-3H3