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

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

Systemtic Name:7-[(2-cyclopropylcarbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]-4-methyl-chromen-2-one
Openeye Name:7-[[2-(cyclopropanecarbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
CAS Name:7-[[2-[cyclopropyl(oxo)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one
IUPAC Name:7-[[2-(cyclopropanecarbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one
Traditional Name:7-[[2-(cyclopropanecarbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-coumarin
Formula: C26H27NO6
MolecularWeight: 449.49568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)C5CC5)OC)OC


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)C5CC5)OC)OC


InChI

InChI=1S/C26H27NO6/c1-15-10-25(28)33-22-12-18(6-7-19(15)22)32-14-21-20-13-24(31-3)23(30-2)11-17(20)8-9-27(21)26(29)16-4-5-16/h6-7,10-13,16,21H,4-5,8-9,14H2,1-3H3


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