1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-ethoxy-ethanone

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-ethoxy-ethanone Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-ethoxy-ethanone CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-ethoxyethanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-ethoxyethanone Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-ethoxy-ethanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)N1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CCOCC(=O)N1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C13H18N2O2/c1-2-17-9-13(16)15-7-3-4-10-8-11(14)5-6-12(10)15/h5-6,8H,2-4,7,9,14H2,1H3