6-methoxy-1,4,4a,8a-tetrahydroquinolin-3-ol

Systemtic Name: 6-methoxy-1,4,4a,8a-tetrahydroquinolin-3-ol Openeye Name: 6-methoxy-1,4,4a,8a-tetrahydroquinolin-3-ol CAS Name: 6-methoxy-1,4,4a,8a-tetrahydroquinolin-3-ol IUPAC Name: 6-methoxy-1,4,4a,8a-tetrahydroquinolin-3-ol Traditional Name: 6-methoxy-1,4,4a,8a-tetrahydroquinolin-3-ol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CC(=CNC2C=C1)O

Isomeric SMILES

COC1=CC2CC(=CNC2C=C1)O

InChI

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