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

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

Systemtic Name:(3R)-3-(aminomethyl)-5-chloranyl-8-methyl-3,4-dihydro-1H-quinolin-2-one
Openeye Name:(3R)-3-(aminomethyl)-5-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one
CAS Name:(3R)-3-(aminomethyl)-5-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:(3R)-3-(aminomethyl)-5-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one
Traditional Name:(3R)-3-(aminomethyl)-5-chloro-8-methyl-3,4-dihydrocarbostyril
Formula: C11H13ClN2O
MolecularWeight: 224.68672
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H13ClN2O/c1-6-2-3-9(12)8-4-7(5-13)11(15)14-10(6)8/h2-3,7H,4-5,13H2,1H3,(H,14,15)/t7-/m1/s1


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