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

Systemtic Name: tert-butyl N-(1,2,3,4-tetrahydroquinolin-8-yl)carbamate Openeye Name: tert-butyl N-(1,2,3,4-tetrahydroquinolin-8-yl)carbamate CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(1,2,3,4-tetrahydroquinolin-8-yl)carbamate Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)carbamic acid tert-butyl ester Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-11-8-4-6-10-7-5-9-15-12(10)11/h4,6,8,15H,5,7,9H2,1-3H3,(H,16,17)