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3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4,8-dimethyl-7-oxidanyl-chromen-2-one

3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4,8-dimethyl-7-oxidanyl-chromen-2-one

Systemtic Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4,8-dimethyl-7-oxidanyl-chromen-2-one
Openeye Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-7-hydroxy-4,8-dimethyl-chromen-2-one
CAS Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-7-hydroxy-4,8-dimethyl-1-benzopyran-2-one
IUPAC Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-7-hydroxy-4,8-dimethylchromen-2-one
Traditional Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-7-hydroxy-4,8-dimethyl-coumarin
Formula: C24H25NO6
MolecularWeight: 423.4584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


InChI

InChI=1S/C24H25NO6/c1-13-17-5-6-19(26)14(2)23(17)31-24(28)18(13)11-22(27)25-8-7-15-9-20(29-3)21(30-4)10-16(15)12-25/h5-6,9-10,26H,7-8,11-12H2,1-4H3


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