(2Z)-N-(3,4-dimethoxyphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanamide

Systemtic Name: (2Z)-N-(3,4-dimethoxyphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanamide Openeye Name: (2Z)-N-(3,4-dimethoxyphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)acetamide CAS Name: (2Z)-N-(3,4-dimethoxyphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)acetamide IUPAC Name: (2Z)-N-(3,4-dimethoxyphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)acetamide Traditional Name: (2Z)-N-(3,4-dimethoxyphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)NC3=CC(=C(C=C3)OC)OC)N1C)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)NC3=CC(=C(C=C3)OC)OC)/N1C)C

InChI

InChI=1S/C22H26N2O3/c1-22(2)14-15-8-6-7-9-17(15)18(24(22)3)13-21(25)23-16-10-11-19(26-4)20(12-16)27-5/h6-13H,14H2,1-5H3,(H,23,25)/b18-13-