7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=C(C=C2)OC)OC)O

Isomeric SMILES

CN1CC(C2=C(C1)C(=C(C=C2)OC)OC)O

InChI

InChI=1S/C12H17NO3/c1-13-6-9-8(10(14)7-13)4-5-11(15-2)12(9)16-3/h4-5,10,14H,6-7H2,1-3H3