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

Systemtic Name: (3,4-dichlorophenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: (3,4-dichlorophenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (3,4-dichlorophenyl) ester Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c17-14-6-5-13(9-15(14)18)22-16(21)19-20-8-7-11-3-1-2-4-12(11)10-20/h1-6,9H,7-8,10H2,(H,19,21)