1-(2-azanylethyl)-8-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(2-azanylethyl)-8-methyl-3,4-dihydroquinolin-2-one Openeye Name: 1-(2-aminoethyl)-8-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-(2-aminoethyl)-8-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-(2-aminoethyl)-8-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-aminoethyl)-8-methyl-3,4-dihydrocarbostyril Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)CC2)CCN

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)CC2)CCN

InChI

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