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

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

Systemtic Name:(3S)-3-(aminomethyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one
Openeye Name:(3S)-3-(aminomethyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one
CAS Name:(3S)-3-(aminomethyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:(3S)-3-(aminomethyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one
Traditional Name:(3S)-3-(aminomethyl)-6-methoxy-3,4-dihydrocarbostyril
Formula: C11H14N2O2
MolecularWeight: 206.24106
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(C2)CN


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CN


InChI

InChI=1S/C11H14N2O2/c1-15-9-2-3-10-7(5-9)4-8(6-12)11(14)13-10/h2-3,5,8H,4,6,12H2,1H3,(H,13,14)/t8-/m0/s1


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