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

Systemtic Name: 2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-mesityl-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C=C2C3=CC(=C(C=C3CC(N2)(C)C)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C=C2C3=CC(=C(C=C3CC(N2)(C)C)OC)OC)C

InChI

InChI=1S/C24H30N2O3/c1-14-8-15(2)23(16(3)9-14)25-22(27)12-19-18-11-21(29-7)20(28-6)10-17(18)13-24(4,5)26-19/h8-12,26H,13H2,1-7H3,(H,25,27)