2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-5-methoxy-benzaldehyde CAS Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-5-methoxybenzaldehyde Traditional Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-5-methoxy-benzaldehyde Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-25-17-4-5-18(16(8-17)12-23)28-13-21(24)22-7-6-14-9-19(26-2)20(27-3)10-15(14)11-22/h4-5,8-10,12H,6-7,11,13H2,1-3H3