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

Systemtic Name: [(3R)-6-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3R)-6-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3R)-6-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3R)-6-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3R)-6-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NCC(C2)CO

Isomeric SMILES

CC1=CC2=C(C=C1)NC[C@@H](C2)CO

InChI

InChI=1S/C11H15NO/c1-8-2-3-11-10(4-8)5-9(7-13)6-12-11/h2-4,9,12-13H,5-7H2,1H3/t9-/m1/s1