2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-tert-butyl-ethanamide

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-tert-butyl-ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-tert-butyl-acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-tert-butylacetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-tert-butylacetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-tert-butyl-acetamide Formula: C15H23N3O MolecularWeight: 261.36262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C15H23N3O/c1-15(2,3)17-14(19)10-18-8-4-5-11-9-12(16)6-7-13(11)18/h6-7,9H,4-5,8,10,16H2,1-3H3,(H,17,19)