1-[2-(aminomethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[2-(aminomethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[2-(aminomethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[2-(aminomethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[2-(aminomethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[2-(aminomethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CCC2=CC=CC=C21)CN

Isomeric SMILES

CC(=O)N1C(CCC2=CC=CC=C21)CN

InChI

InChI=1S/C12H16N2O/c1-9(15)14-11(8-13)7-6-10-4-2-3-5-12(10)14/h2-5,11H,6-8,13H2,1H3