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

Systemtic Name: (3S)-3-(3-azanylpropyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(3-aminopropyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(3-aminopropyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(3-aminopropyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(3-aminopropyl)-8-methoxy-3,4-dihydrocarbostyril Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(C2)CCCN

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)[C@H](C2)CCCN

InChI

InChI=1S/C13H18N2O2/c1-17-11-6-2-4-9-8-10(5-3-7-14)13(16)15-12(9)11/h2,4,6,10H,3,5,7-8,14H2,1H3,(H,15,16)/t10-/m0/s1