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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OC)C(CN1)O

Isomeric SMILES

CC1C2=C(C=CC(=C2)OC)C(CN1)O

InChI

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