(phenylmethyl) N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)carbamate Openeye Name: benzyl N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)carbamate CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)carbamate Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid benzyl ester Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C#N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C#N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c19-10-14-6-7-17-15(8-14)9-16(11-20-17)21-18(22)23-12-13-4-2-1-3-5-13/h1-8,16,20H,9,11-12H2,(H,21,22)