2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-mesityl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC)C

InChI

InChI=1S/C22H28N2O3/c1-14-8-15(2)22(16(3)9-14)23-21(25)13-24-7-6-17-10-19(26-4)20(27-5)11-18(17)12-24/h8-11H,6-7,12-13H2,1-5H3,(H,23,25)