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

Systemtic Name: 3-(aminomethyl)-6,7-bis(chloranyl)-2-(2-methylpropyl)-4-phenyl-isoquinolin-1-one Openeye Name: 3-(aminomethyl)-6,7-dichloro-2-isobutyl-4-phenyl-isoquinolin-1-one CAS Name: 3-(aminomethyl)-6,7-dichloro-2-(2-methylpropyl)-4-phenyl-1-isoquinolinone IUPAC Name: 3-(aminomethyl)-6,7-dichloro-2-(2-methylpropyl)-4-phenylisoquinolin-1-one Traditional Name: 3-(aminomethyl)-6,7-dichloro-2-isobutyl-4-phenyl-isocarbostyril Formula: C20H20Cl2N2O MolecularWeight: 375.2916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N2O/c1-12(2)11-24-18(10-23)19(13-6-4-3-5-7-13)14-8-16(21)17(22)9-15(14)20(24)25/h3-9,12H,10-11,23H2,1-2H3