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

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

Systemtic Name:7-[[6,7-dimethoxy-2-(3-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
Openeye Name:7-[[6,7-dimethoxy-2-(3-methoxybenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
CAS Name:7-[[6,7-dimethoxy-2-[(3-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one
IUPAC Name:7-[[6,7-dimethoxy-2-(3-methoxybenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one
Traditional Name:7-[(2-m-anisoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]-4-methyl-coumarin
Formula: C30H29NO7
MolecularWeight: 515.55376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)C5=CC(=CC=C5)OC)OC)OC


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)C5=CC(=CC=C5)OC)OC)OC


InChI

InChI=1S/C30H29NO7/c1-18-12-29(32)38-26-15-22(8-9-23(18)26)37-17-25-24-16-28(36-4)27(35-3)14-19(24)10-11-31(25)30(33)20-6-5-7-21(13-20)34-2/h5-9,12-16,25H,10-11,17H2,1-4H3


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