7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name: 7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]chromen-2-one Openeye Name: 7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]chromen-2-one CAS Name: 7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-1-benzopyran-2-one IUPAC Name: 7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]chromen-2-one Traditional Name: 7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]coumarin Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)OC

InChI

InChI=1S/C22H21NO6/c1-26-19-9-15-7-8-23(12-16(15)10-20(19)27-2)21(24)13-28-17-5-3-14-4-6-22(25)29-18(14)11-17/h3-6,9-11H,7-8,12-13H2,1-2H3