methyl 2-[6,7-dimethoxy-2-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[6,7-dimethoxy-2-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[2-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[2-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[2-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C25H27NO7 MolecularWeight: 453.48438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CN3CCC4=CC(=C(C=C4C3CC(=O)OC)OC)OC)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CN3CCC4=CC(=C(C=C4C3CC(=O)OC)OC)OC)O

InChI

InChI=1S/C25H27NO7/c1-14-20(27)6-5-17-16(10-24(29)33-25(14)17)13-26-8-7-15-9-21(30-2)22(31-3)11-18(15)19(26)12-23(28)32-4/h5-6,9-11,19,27H,7-8,12-13H2,1-4H3