[(3R)-6-chloranyl-7-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol

Systemtic Name: [(3R)-6-chloranyl-7-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3R)-6-chloro-7-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3R)-6-chloro-7-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3R)-6-chloro-7-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3R)-6-chloro-7-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO/c1-7-2-11-9(4-10(7)12)3-8(6-14)5-13-11/h2,4,8,13-14H,3,5-6H2,1H3/t8-/m1/s1