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

Systemtic Name: N-(3-methylphenyl)-2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(m-tolyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(3-methylphenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: 2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-(m-tolyl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12-4-2-5-13(10-12)20-17(21)11-23-16-7-3-6-15-14(16)8-9-19-18(15)22/h2-7,10H,8-9,11H2,1H3,(H,19,22)(H,20,21)