2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methoxyphenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-phenoxy]-N-isopropyl-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C22H26N2O4/c1-15(2)23-21(25)14-28-19-9-8-17(12-20(19)27-3)22(26)24-11-10-16-6-4-5-7-18(16)13-24/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,23,25)