2-bromanyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzaldehyde

Systemtic Name: 2-bromanyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzaldehyde Openeye Name: 2-bromo-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-4-methoxy-benzaldehyde CAS Name: 2-bromo-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-4-methoxybenzaldehyde IUPAC Name: 2-bromo-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-4-methoxybenzaldehyde Traditional Name: 2-bromo-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-4-methoxy-benzaldehyde Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H18BrNO4/c1-24-17-9-16(20)15(11-22)8-18(17)25-12-19(23)21-7-6-13-4-2-3-5-14(13)10-21/h2-5,8-9,11H,6-7,10,12H2,1H3