N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2,5-dimethylphenoxy)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2

InChI

InChI=1S/C23H26N2O3/c1-15-3-4-16(2)21(11-15)28-14-22(26)24-20-8-7-17-9-10-25(13-19(17)12-20)23(27)18-5-6-18/h3-4,7-8,11-12,18H,5-6,9-10,13-14H2,1-2H3,(H,24,26)