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

Systemtic Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C=C2)OC)O

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C=C2)OC)O

InChI

InChI=1S/C11H15NO2/c1-12-6-5-8-3-4-10(14-2)11(13)9(8)7-12/h3-4,13H,5-7H2,1-2H3