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

Systemtic Name: (4-methylphenyl)methyl N-isoquinolin-5-ylcarbamate Openeye Name: p-tolylmethyl N-(5-isoquinolyl)carbamate CAS Name: N-(5-isoquinolinyl)carbamic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N-isoquinolin-5-ylcarbamate Traditional Name: N-(5-isoquinolyl)carbamic acid (4-methylbenzyl) ester Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H16N2O2/c1-13-5-7-14(8-6-13)12-22-18(21)20-17-4-2-3-15-11-19-10-9-16(15)17/h2-11H,12H2,1H3,(H,20,21)