(3S)-3-(2-azanylethyl)-7-chloranyl-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-(2-azanylethyl)-7-chloranyl-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(2-aminoethyl)-7-chloro-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-7-chloro-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(2-aminoethyl)-7-chloro-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(2-aminoethyl)-7-chloro-5,8-dimethoxy-3,4-dihydrocarbostyril Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1CC(C(=O)N2)CCN)OC)Cl

Isomeric SMILES

COC1=CC(=C(C2=C1C[C@H](C(=O)N2)CCN)OC)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-18-10-6-9(14)12(19-2)11-8(10)5-7(3-4-15)13(17)16-11/h6-7H,3-5,15H2,1-2H3,(H,16,17)/t7-/m1/s1