(3-phenylisoquinolin-4-yl)methyl N,N-diethylcarbamate

Systemtic Name: (3-phenylisoquinolin-4-yl)methyl N,N-diethylcarbamate Openeye Name: (3-phenyl-4-isoquinolyl)methyl N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid (3-phenyl-4-isoquinolinyl)methyl ester IUPAC Name: (3-phenylisoquinolin-4-yl)methyl N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid (3-phenyl-4-isoquinolyl)methyl ester Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OCC1=C(N=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)OCC1=C(N=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-3-23(4-2)21(24)25-15-19-18-13-9-8-12-17(18)14-22-20(19)16-10-6-5-7-11-16/h5-14H,3-4,15H2,1-2H3