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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)O

InChI

InChI=1S/C10H13NO2/c1-13-8-2-3-9-7(6-8)4-5-11-10(9)12/h2-3,6,10-12H,4-5H2,1H3