3-(aminomethyl)-6,7-bis(chloranyl)-2-methyl-4-phenyl-isoquinolin-1-one hydrochloride

Systemtic Name: 3-(aminomethyl)-6,7-bis(chloranyl)-2-methyl-4-phenyl-isoquinolin-1-one hydrochloride Openeye Name: 3-(aminomethyl)-6,7-dichloro-2-methyl-4-phenyl-isoquinolin-1-one hydrochloride CAS Name: 3-(aminomethyl)-6,7-dichloro-2-methyl-4-phenyl-1-isoquinolinone hydrochloride IUPAC Name: 3-(aminomethyl)-6,7-dichloro-2-methyl-4-phenylisoquinolin-1-one hydrochloride Traditional Name: 3-(aminomethyl)-6,7-dichloro-2-methyl-4-phenyl-isocarbostyril hydrochloride Formula: C17H15Cl3N2O MolecularWeight: 369.6728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC(=C(C=C2C1=O)Cl)Cl)C3=CC=CC=C3)CN.Cl

Isomeric SMILES

CN1C(=C(C2=CC(=C(C=C2C1=O)Cl)Cl)C3=CC=CC=C3)CN.Cl

InChI

InChI=1S/C17H14Cl2N2O.ClH/c1-21-15(9-20)16(10-5-3-2-4-6-10)11-7-13(18)14(19)8-12(11)17(21)22;/h2-8H,9,20H2,1H3;1H