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

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C10H13NO2 MolecularWeight: 179.21572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNCCC2=C1)O

Isomeric SMILES

COC1=C(C=C2CNCCC2=C1)O

InChI

InChI=1S/C10H13NO2/c1-13-10-5-7-2-3-11-6-8(7)4-9(10)12/h4-5,11-12H,2-3,6H2,1H3