N-(3-methylphenyl)-2-[[1-oxidanylidene-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[[1-oxidanylidene-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide Openeye Name: N-(m-tolyl)-2-[[1-oxo-2-(3-pyridylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-(3-pyridinylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-[[1-oxo-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Traditional Name: 2-[[1-keto-2-(3-pyridylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-(m-tolyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-17-5-2-7-19(13-17)26-23(28)16-30-22-9-3-8-21-20(22)10-12-27(24(21)29)15-18-6-4-11-25-14-18/h2-9,11,13-14H,10,12,15-16H2,1H3,(H,26,28)