N-(2,4-dichlorophenyl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)CC(=O)NC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)CC(=O)NC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C19H18Cl2N2O/c1-19(2)11-12-5-3-4-6-14(12)17(23-19)10-18(24)22-16-8-7-13(20)9-15(16)21/h3-9H,10-11H2,1-2H3,(H,22,24)