(2E)-N-(2-chlorophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanamide

Systemtic Name: (2E)-N-(2-chlorophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanamide Openeye Name: (2E)-N-(2-chlorophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide CAS Name: (2E)-N-(2-chlorophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide IUPAC Name: (2E)-N-(2-chlorophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide Traditional Name: (2E)-N-(2-chlorophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)NC3=CC=CC=C3Cl)N1)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2/C(=C\C(=O)NC3=CC=CC=C3Cl)/N1)OC)OC)C

InChI

InChI=1S/C21H23ClN2O3/c1-21(2)12-13-9-18(26-3)19(27-4)10-14(13)17(24-21)11-20(25)23-16-8-6-5-7-15(16)22/h5-11,24H,12H2,1-4H3,(H,23,25)/b17-11+