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

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-methyl-acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-methylacetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-methylacetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-methyl-acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-3-16(2)14(18)10-17-8-4-5-11-9-12(15)6-7-13(11)17/h6-7,9H,3-5,8,10,15H2,1-2H3