(phenylmethyl) N-methyl-N-[[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbonyl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbonyl]carbamate Openeye Name: benzyl N-methyl-N-[(3R)-1,2,3,4-tetrahydroquinoline-3-carbonyl]carbamate CAS Name: N-methyl-N-[oxo-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[(3R)-1,2,3,4-tetrahydroquinoline-3-carbonyl]carbamate Traditional Name: N-methyl-N-[(3R)-1,2,3,4-tetrahydroquinoline-3-carbonyl]carbamic acid benzyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CC2=CC=CC=C2NC1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C(=O)[C@@H]1CC2=CC=CC=C2NC1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-21(19(23)24-13-14-7-3-2-4-8-14)18(22)16-11-15-9-5-6-10-17(15)20-12-16/h2-10,16,20H,11-13H2,1H3/t16-/m1/s1