2-[2-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methoxy-phenoxy]acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)Cl)OCC(=O)N

InChI

InChI=1S/C19H19ClN2O4/c1-25-16-9-14(8-15(20)18(16)26-11-17(21)23)19(24)22-7-6-12-4-2-3-5-13(12)10-22/h2-5,8-9H,6-7,10-11H2,1H3,(H2,21,23)