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

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-methylacetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-methylacetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CNC(=O)CN1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C12H17N3O/c1-14-12(16)8-15-6-2-3-9-7-10(13)4-5-11(9)15/h4-5,7H,2-3,6,8,13H2,1H3,(H,14,16)