2-[(3R)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanol

Systemtic Name: 2-[(3R)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanol Openeye Name: 2-[(3R)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanol CAS Name: 2-[(3R)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanol IUPAC Name: 2-[(3R)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanol Traditional Name: 2-[(3R)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=CC=CC=C21)CCO

Isomeric SMILES

CN1C[C@H](CC2=CC=CC=C21)CCO

InChI

InChI=1S/C12H17NO/c1-13-9-10(6-7-14)8-11-4-2-3-5-12(11)13/h2-5,10,14H,6-9H2,1H3/t10-/m0/s1