phenyl N-(1,2,3,4-tetrahydroquinolin-8-yl)carbamate

Systemtic Name: phenyl N-(1,2,3,4-tetrahydroquinolin-8-yl)carbamate Openeye Name: phenyl N-(1,2,3,4-tetrahydroquinolin-8-yl)carbamate CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1,2,3,4-tetrahydroquinolin-8-yl)carbamate Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)carbamic acid phenyl ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NC(=O)OC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NC(=O)OC3=CC=CC=C3)NC1

InChI

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