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(3S)-3-(3-azanylpropyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one

(3S)-3-(3-azanylpropyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:(3S)-3-(3-azanylpropyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one
Openeye Name:(3S)-3-(3-aminopropyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one
CAS Name:(3S)-3-(3-aminopropyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:(3S)-3-(3-aminopropyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one
Traditional Name:(3S)-3-(3-aminopropyl)-8-ethyl-3,4-dihydrocarbostyril
Formula: C14H20N2O
MolecularWeight: 232.3214
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H20N2O/c1-2-10-5-3-6-11-9-12(7-4-8-15)14(17)16-13(10)11/h3,5-6,12H,2,4,7-9,15H2,1H3,(H,16,17)/t12-/m0/s1


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