(3R)-3-(aminomethyl)-7-chloranyl-6-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(aminomethyl)-7-chloranyl-6-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(aminomethyl)-7-chloro-6-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(aminomethyl)-7-chloro-6-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(aminomethyl)-7-chloro-6-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(aminomethyl)-7-chloro-6-methyl-3,4-dihydrocarbostyril Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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