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

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

Systemtic Name:3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-4,8-dimethyl-7-oxidanyl-chromen-2-one
Openeye Name:3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-7-hydroxy-4,8-dimethyl-chromen-2-one
CAS Name:3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-7-hydroxy-4,8-dimethyl-1-benzopyran-2-one
IUPAC Name:3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-7-hydroxy-4,8-dimethylchromen-2-one
Traditional Name:3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-7-hydroxy-4,8-dimethyl-coumarin
Formula: C25H27NO6
MolecularWeight: 437.48498
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H27NO6/c1-14-18-5-7-20(27)15(2)24(18)32-25(29)19(14)6-8-23(28)26-10-9-16-11-21(30-3)22(31-4)12-17(16)13-26/h5,7,11-12,27H,6,8-10,13H2,1-4H3


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