(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Openeye Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-propanol IUPAC Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Traditional Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C12H17NO MolecularWeight: 191.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC2=CC=CC=C21)O

Isomeric SMILES

C[C@H](CN1CCCC2=CC=CC=C21)O

InChI

InChI=1S/C12H17NO/c1-10(14)9-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,10,14H,4,6,8-9H2,1H3/t10-/m1/s1