(2R,4S)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol

Systemtic Name: (2R,4S)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol Openeye Name: (2R,4S)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol CAS Name: (2R,4S)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol IUPAC Name: (2R,4S)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol Traditional Name: (2R,4S)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1)C=CC(=C2)OC)O

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(N1)C=CC(=C2)OC)O

InChI

InChI=1S/C11H15NO2/c1-7-5-11(13)9-6-8(14-2)3-4-10(9)12-7/h3-4,6-7,11-13H,5H2,1-2H3/t7-,11+/m1/s1