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

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

Systemtic Name:7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-2,2-dimethyl-3H-chromen-4-one
Openeye Name:7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-2,2-dimethyl-chroman-4-one
CAS Name:7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-2,2-dimethyl-3H-chromen-4-one
Traditional Name:7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-2,2-dimethyl-chroman-4-one
Formula: C24H27NO6
MolecularWeight: 425.47428
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C


Isomeric SMILES

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C


InChI

InChI=1S/C24H27NO6/c1-24(2)12-19(26)18-6-5-17(11-20(18)31-24)30-14-23(27)25-8-7-15-9-21(28-3)22(29-4)10-16(15)13-25/h5-6,9-11H,7-8,12-14H2,1-4H3


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