[(2S)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol

Systemtic Name: [(2S)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol Openeye Name: [(2S)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol CAS Name: [(2S)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol IUPAC Name: [(2S)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol Traditional Name: [(2S)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(N2)CO)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@H](N2)CO)C=C1

InChI

InChI=1S/C11H15NO2/c1-14-10-5-3-8-2-4-9(7-13)12-11(8)6-10/h3,5-6,9,12-13H,2,4,7H2,1H3/t9-/m0/s1