1,6-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 1,6-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 1,6-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 1,6-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 1,6-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 1,6-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1)C)O

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1)C)O

InChI

InChI=1S/C11H15NO/c1-7-5-9-3-4-12-8(2)10(9)6-11(7)13/h5-6,8,12-13H,3-4H2,1-2H3