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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-3-17(4-2)15(19)11-18-9-5-6-12-10-13(16)7-8-14(12)18/h7-8,10H,3-6,9,11,16H2,1-2H3