N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2)C)C

InChI

InChI=1S/C27H28N2O3/c1-18-13-19(2)20(3)25(14-18)32-17-26(30)28-24-10-9-21-11-12-29(16-23(21)15-24)27(31)22-7-5-4-6-8-22/h4-10,13-15H,11-12,16-17H2,1-3H3,(H,28,30)