(3R)-3-(2-azanylethyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(2-azanylethyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(2-aminoethyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(2-aminoethyl)-8-ethyl-3,4-dihydrocarbostyril Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(C2)CCN

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)[C@H](C2)CCN

InChI

InChI=1S/C13H18N2O/c1-2-9-4-3-5-10-8-11(6-7-14)13(16)15-12(9)10/h3-5,11H,2,6-8,14H2,1H3,(H,15,16)/t11-/m0/s1