(4-chlorophenyl)methyl N-isoquinolin-5-ylcarbamate

Systemtic Name: (4-chlorophenyl)methyl N-isoquinolin-5-ylcarbamate Openeye Name: (4-chlorophenyl)methyl N-(5-isoquinolyl)carbamate CAS Name: N-(5-isoquinolinyl)carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-isoquinolin-5-ylcarbamate Traditional Name: N-(5-isoquinolyl)carbamic acid (4-chlorobenzyl) ester Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-14-6-4-12(5-7-14)11-22-17(21)20-16-3-1-2-13-10-19-9-8-15(13)16/h1-10H,11H2,(H,20,21)