[(3S)-6,8-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol

Systemtic Name: [(3S)-6,8-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3S)-6,8-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3S)-6,8-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3S)-6,8-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3S)-6,8-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CC(CN2)CO)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C[C@@H](CN2)CO)OC

InChI

InChI=1S/C12H17NO3/c1-15-10-4-9-3-8(7-14)6-13-12(9)11(5-10)16-2/h4-5,8,13-14H,3,6-7H2,1-2H3/t8-/m0/s1