[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl] N-(2-chlorophenyl)carbamate

Systemtic Name: [1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl] N-(2-chlorophenyl)carbamate Openeye Name: (1-benzyl-3,4-dihydro-2H-quinolin-6-yl) N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid [1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl] ester IUPAC Name: (1-benzyl-3,4-dihydro-2H-quinolin-6-yl) N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid (1-benzyl-3,4-dihydro-2H-quinolin-6-yl) ester Formula: C23H21ClN2O2 MolecularWeight: 392.87804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(=O)NC3=CC=CC=C3Cl)N(C1)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(=O)NC3=CC=CC=C3Cl)N(C1)CC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O2/c24-20-10-4-5-11-21(20)25-23(27)28-19-12-13-22-18(15-19)9-6-14-26(22)16-17-7-2-1-3-8-17/h1-5,7-8,10-13,15H,6,9,14,16H2,(H,25,27)