quinolin-8-yl N-[(1R)-1-phenylethyl]carbamate

Systemtic Name: quinolin-8-yl N-[(1R)-1-phenylethyl]carbamate Openeye Name: 8-quinolyl N-[(1R)-1-phenylethyl]carbamate CAS Name: N-[(1R)-1-phenylethyl]carbamic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl N-[(1R)-1-phenylethyl]carbamate Traditional Name: N-[(1R)-1-phenylethyl]carbamic acid 8-quinolyl ester Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13(14-7-3-2-4-8-14)20-18(21)22-16-11-5-9-15-10-6-12-19-17(15)16/h2-13H,1H3,(H,20,21)/t13-/m1/s1