N-(2,4-dichlorophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)acetamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O3/c1-21(2)11-12-7-18(27-3)19(28-4)9-14(12)17(25-21)10-20(26)24-16-6-5-13(22)8-15(16)23/h5-9H,10-11H2,1-4H3,(H,24,26)