(4-chlorophenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate

Systemtic Name: (4-chlorophenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: (4-chlorophenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-chlorophenyl) ester Formula: C16H15ClN2O2 MolecularWeight: 302.7555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2/c17-14-5-7-15(8-6-14)21-16(20)18-19-10-9-12-3-1-2-4-13(12)11-19/h1-8H,9-11H2,(H,18,20)