N-(3-chloranyl-4-methyl-phenyl)-2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2CCNC3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2CCNC3=O)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-11-5-6-12(9-15(11)19)21-17(22)10-24-16-4-2-3-14-13(16)7-8-20-18(14)23/h2-6,9H,7-8,10H2,1H3,(H,20,23)(H,21,22)