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

Systemtic Name: (3R)-3-(aminomethyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(aminomethyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(aminomethyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(aminomethyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(aminomethyl)-8-ethyl-3,4-dihydrocarbostyril Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-2-8-4-3-5-9-6-10(7-13)12(15)14-11(8)9/h3-5,10H,2,6-7,13H2,1H3,(H,14,15)/t10-/m1/s1