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

Systemtic Name: prop-2-enyl N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate Openeye Name: allyl N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate CAS Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate Traditional Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamic acid allyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-2-7-17-13(16)15-11-8-10-5-3-4-6-12(10)14-9-11/h2-6,11,14H,1,7-9H2,(H,15,16)/t11-/m1/s1