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

Systemtic Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCNC2)C=C1)O

Isomeric SMILES

COC1=C(C2=C(CCNC2)C=C1)O

InChI

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