phenyl N-(1,2,3,4-tetrahydroquinolin-3-yl)carbamate

Systemtic Name: phenyl N-(1,2,3,4-tetrahydroquinolin-3-yl)carbamate Openeye Name: phenyl N-(1,2,3,4-tetrahydroquinolin-3-yl)carbamate CAS Name: N-(1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1,2,3,4-tetrahydroquinolin-3-yl)carbamate Traditional Name: N-(1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid phenyl ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1C(CNC2=CC=CC=C21)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c19-16(20-14-7-2-1-3-8-14)18-13-10-12-6-4-5-9-15(12)17-11-13/h1-9,13,17H,10-11H2,(H,18,19)