(3S)-3-(3-azanylpropyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-(3-azanylpropyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(3-aminopropyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(3-aminopropyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(3-aminopropyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(3-aminopropyl)-7-methoxy-3,4-dihydrocarbostyril Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C(=O)N2)CCCN)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H](C(=O)N2)CCCN)C=C1

InChI

InChI=1S/C13H18N2O2/c1-17-11-5-4-9-7-10(3-2-6-14)13(16)15-12(9)8-11/h4-5,8,10H,2-3,6-7,14H2,1H3,(H,15,16)/t10-/m0/s1