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

Systemtic Name: (3R)-3-(aminomethyl)-7-chloranyl-6-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(aminomethyl)-7-chloro-6-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(aminomethyl)-7-chloro-6-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(aminomethyl)-7-chloro-6-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(aminomethyl)-7-chloro-6-methoxy-3,4-dihydrocarbostyril Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C(=O)N2)CN)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](C(=O)N2)CN)Cl

InChI

InChI=1S/C11H13ClN2O2/c1-16-10-3-6-2-7(5-13)11(15)14-9(6)4-8(10)12/h3-4,7H,2,5,13H2,1H3,(H,14,15)/t7-/m1/s1