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

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

Systemtic Name:7-[[6,7-dimethoxy-2-(3-methylphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
Openeye Name:7-[[6,7-dimethoxy-2-(3-methylbenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
CAS Name:7-[[6,7-dimethoxy-2-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one
IUPAC Name:7-[[6,7-dimethoxy-2-(3-methylbenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one
Traditional Name:7-[(6,7-dimethoxy-2-m-toluoyl-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]-4-methyl-coumarin
Formula: C30H29NO6
MolecularWeight: 499.55436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC5=C(C=C4)C(=CC(=O)O5)C)OC)OC


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC5=C(C=C4)C(=CC(=O)O5)C)OC)OC


InChI

InChI=1S/C30H29NO6/c1-18-6-5-7-21(12-18)30(33)31-11-10-20-14-27(34-3)28(35-4)16-24(20)25(31)17-36-22-8-9-23-19(2)13-29(32)37-26(23)15-22/h5-9,12-16,25H,10-11,17H2,1-4H3


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