phenyl N-(1,2,3,4-tetrahydroquinolin-5-yl)carbamate

Systemtic Name: phenyl N-(1,2,3,4-tetrahydroquinolin-5-yl)carbamate Openeye Name: phenyl N-(1,2,3,4-tetrahydroquinolin-5-yl)carbamate CAS Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1,2,3,4-tetrahydroquinolin-5-yl)carbamate Traditional Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)carbamic acid phenyl ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2NC(=O)OC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2NC(=O)OC3=CC=CC=C3)NC1

InChI

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