N-[(3,4-dimethoxyphenyl)methyl]-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)acetamide Traditional Name: 2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)-N-veratryl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)NCC3=CC(=C(C=C3)OC)OC)N1C)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=CC(=O)NCC3=CC(=C(C=C3)OC)OC)N1C)C

InChI

InChI=1S/C23H28N2O3/c1-23(2)14-17-8-6-7-9-18(17)19(25(23)3)13-22(26)24-15-16-10-11-20(27-4)21(12-16)28-5/h6-13H,14-15H2,1-5H3,(H,24,26)