8-methoxy-1,4,4a,8a-tetrahydroquinolin-2-ol

Systemtic Name: 8-methoxy-1,4,4a,8a-tetrahydroquinolin-2-ol Openeye Name: 8-methoxy-1,4,4a,8a-tetrahydroquinolin-2-ol CAS Name: 8-methoxy-1,4,4a,8a-tetrahydroquinolin-2-ol IUPAC Name: 8-methoxy-1,4,4a,8a-tetrahydroquinolin-2-ol Traditional Name: 8-methoxy-1,4,4a,8a-tetrahydroquinolin-2-ol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2C1NC(=CC2)O

Isomeric SMILES

COC1=CC=CC2C1NC(=CC2)O

InChI

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