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

Systemtic Name: (3S)-3-(aminomethyl)-7-chloranyl-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(aminomethyl)-7-chloro-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(aminomethyl)-7-chloro-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(aminomethyl)-7-chloro-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(aminomethyl)-7-chloro-5,8-dimethoxy-3,4-dihydrocarbostyril Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O3/c1-17-9-4-8(13)11(18-2)10-7(9)3-6(5-14)12(16)15-10/h4,6H,3,5,14H2,1-2H3,(H,15,16)/t6-/m0/s1