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

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

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

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


InChI

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


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