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

Systemtic Name: [(3S)-8-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3S)-8-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3S)-8-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3S)-8-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3S)-8-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NCC(C2)CO

Isomeric SMILES

COC1=CC=CC2=C1NC[C@H](C2)CO

InChI

InChI=1S/C11H15NO2/c1-14-10-4-2-3-9-5-8(7-13)6-12-11(9)10/h2-4,8,12-13H,5-7H2,1H3/t8-/m0/s1