3-(aminomethyl)-7-chloranyl-4-methoxy-2-methyl-isoquinolin-1-one

Systemtic Name: 3-(aminomethyl)-7-chloranyl-4-methoxy-2-methyl-isoquinolin-1-one Openeye Name: 3-(aminomethyl)-7-chloro-4-methoxy-2-methyl-isoquinolin-1-one CAS Name: 3-(aminomethyl)-7-chloro-4-methoxy-2-methyl-1-isoquinolinone IUPAC Name: 3-(aminomethyl)-7-chloro-4-methoxy-2-methylisoquinolin-1-one Traditional Name: 3-(aminomethyl)-7-chloro-4-methoxy-2-methyl-isocarbostyril Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=C(C=C2)Cl)OC)CN

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=C(C=C2)Cl)OC)CN

InChI

InChI=1S/C12H13ClN2O2/c1-15-10(6-14)11(17-2)8-4-3-7(13)5-9(8)12(15)16/h3-5H,6,14H2,1-2H3