7-methoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)C(=C(C=C2)OC)O

Isomeric SMILES

CC1CC2=C(CN1)C(=C(C=C2)OC)O

InChI

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