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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-ethanone Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-ethanone CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methoxyethanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methoxyethanone Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-ethanone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-16-8-12(15)14-6-2-3-9-7-10(13)4-5-11(9)14/h4-5,7H,2-3,6,8,13H2,1H3