2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N2CCC3=CC=CC=C3C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N2CCC3=CC=CC=C3C2)C(=O)N

InChI

InChI=1S/C19H20N2O4/c1-24-16-8-4-7-15(19(20)23)18(16)25-12-17(22)21-10-9-13-5-2-3-6-14(13)11-21/h2-8H,9-12H2,1H3,(H2,20,23)