(3R)-3-(aminomethyl)-7-chloranyl-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(aminomethyl)-7-chloranyl-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(aminomethyl)-7-chloro-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(aminomethyl)-7-chloro-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(aminomethyl)-7-chloro-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(aminomethyl)-7-chloro-8-methoxy-5-methyl-3,4-dihydrocarbostyril Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C(=O)N2)CN)OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C[C@@H](C(=O)N2)CN)OC)Cl

InChI

InChI=1S/C12H15ClN2O2/c1-6-3-9(13)11(17-2)10-8(6)4-7(5-14)12(16)15-10/h3,7H,4-5,14H2,1-2H3,(H,15,16)/t7-/m1/s1