[(3S)-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol

Systemtic Name: [(3S)-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3S)-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3S)-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3S)-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3S)-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CNC2=C(C=C1)OC)CO

Isomeric SMILES

CC1=C2C[C@@H](CNC2=C(C=C1)OC)CO

InChI

InChI=1S/C12H17NO2/c1-8-3-4-11(15-2)12-10(8)5-9(7-14)6-13-12/h3-4,9,13-14H,5-7H2,1-2H3/t9-/m0/s1