(3R)-3-(aminomethyl)-6-chloranyl-8-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(aminomethyl)-6-chloranyl-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(aminomethyl)-6-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(aminomethyl)-6-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(aminomethyl)-6-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(aminomethyl)-6-chloro-8-methyl-3,4-dihydrocarbostyril Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)CC(C(=O)N2)CN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C[C@@H](C(=O)N2)CN

InChI

InChI=1S/C11H13ClN2O/c1-6-2-9(12)4-7-3-8(5-13)11(15)14-10(6)7/h2,4,8H,3,5,13H2,1H3,(H,14,15)/t8-/m1/s1