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

Systemtic Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-12-4-3-8-5-10(13)11(14-2)6-9(8)7-12/h5-6,13H,3-4,7H2,1-2H3