N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-15-3-8-20(21(11-15)28-2)29-14-22(26)24-19-7-6-16-9-10-25(13-18(16)12-19)23(27)17-4-5-17/h3,6-8,11-12,17H,4-5,9-10,13-14H2,1-2H3,(H,24,26)