propyl N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate

Systemtic Name: propyl N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate Openeye Name: propyl N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate CAS Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamic acid propyl ester IUPAC Name: propyl N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate Traditional Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamic acid propyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

CCCOC(=O)N[C@@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C13H18N2O2/c1-2-7-17-13(16)15-11-8-10-5-3-4-6-12(10)14-9-11/h3-6,11,14H,2,7-9H2,1H3,(H,15,16)/t11-/m1/s1