7-[[2-(5-chloranyl-2-methoxy-phenyl)carbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one

Systemtic Name: 7-[[2-(5-chloranyl-2-methoxy-phenyl)carbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one Openeye Name: 7-[[2-(5-chloro-2-methoxy-benzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one CAS Name: 7-[[2-[(5-chloro-2-methoxyphenyl)-oxomethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[[2-(5-chloro-2-methoxybenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one Traditional Name: 7-[[2-(5-chloro-2-methoxy-benzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-coumarin Formula: C30H28ClNO7 MolecularWeight: 549.99882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28ClNO7/c1-17-11-29(33)39-26-14-20(6-7-21(17)26)38-16-24-22-15-28(37-4)27(36-3)12-18(22)9-10-32(24)30(34)23-13-19(31)5-8-25(23)35-2/h5-8,11-15,24H,9-10,16H2,1-4H3