[(3S)-7-chloranyl-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol

Systemtic Name: [(3S)-7-chloranyl-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3S)-7-chloro-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3S)-7-chloro-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3S)-7-chloro-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3S)-7-chloro-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(CN2)CO)OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C[C@@H](CN2)CO)OC)Cl

InChI

InChI=1S/C12H16ClNO2/c1-7-3-10(13)12(16-2)11-9(7)4-8(6-15)5-14-11/h3,8,14-15H,4-6H2,1-2H3/t8-/m0/s1