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(3S)-3-(aminomethyl)-6-ethoxy-3,4-dihydro-1H-quinolin-2-one

(3S)-3-(aminomethyl)-6-ethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:(3S)-3-(aminomethyl)-6-ethoxy-3,4-dihydro-1H-quinolin-2-one
Openeye Name:(3S)-3-(aminomethyl)-6-ethoxy-3,4-dihydro-1H-quinolin-2-one
CAS Name:(3S)-3-(aminomethyl)-6-ethoxy-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:(3S)-3-(aminomethyl)-6-ethoxy-3,4-dihydro-1H-quinolin-2-one
Traditional Name:(3S)-3-(aminomethyl)-6-ethoxy-3,4-dihydrocarbostyril
Formula: C12H16N2O2
MolecularWeight: 220.26764
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(C2)CN


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CN


InChI

InChI=1S/C12H16N2O2/c1-2-16-10-3-4-11-8(6-10)5-9(7-13)12(15)14-11/h3-4,6,9H,2,5,7,13H2,1H3,(H,14,15)/t9-/m0/s1


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