2-(6,7-dimethoxy-2,3,3-trimethyl-4H-isoquinolin-1-ylidene)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-2,3,3-trimethyl-4H-isoquinolin-1-ylidene)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-2,3,3-trimethyl-4H-isoquinolin-1-ylidene)-N-(p-tolyl)acetamide CAS Name: 2-(6,7-dimethoxy-2,3,3-trimethyl-4H-isoquinolin-1-ylidene)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-2,3,3-trimethyl-4H-isoquinolin-1-ylidene)-N-(4-methylphenyl)acetamide Traditional Name: 2-(6,7-dimethoxy-2,3,3-trimethyl-4H-isoquinolin-1-ylidene)-N-(p-tolyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C2C3=CC(=C(C=C3CC(N2C)(C)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=C2C3=CC(=C(C=C3CC(N2C)(C)C)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-15-7-9-17(10-8-15)24-22(26)13-19-18-12-21(28-6)20(27-5)11-16(18)14-23(2,3)25(19)4/h7-13H,14H2,1-6H3,(H,24,26)