ethyl 5-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-5-oxidanylidene-pentanoate

Systemtic Name: ethyl 5-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-5-oxidanylidene-pentanoate Openeye Name: ethyl 5-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-5-oxo-pentanoate CAS Name: 5-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-5-oxopentanoic acid ethyl ester IUPAC Name: ethyl 5-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-5-oxopentanoate Traditional Name: 5-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-5-keto-valeric acid ethyl ester Formula: C26H33NO7 MolecularWeight: 471.54272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(=O)N1CCC2=CC(=C(C=C2C1C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCOC(=O)CCCC(=O)N1CCC2=CC(=C(C=C2C1C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C26H33NO7/c1-6-34-25(29)9-7-8-24(28)27-13-12-17-14-22(32-4)23(33-5)16-19(17)26(27)18-10-11-20(30-2)21(15-18)31-3/h10-11,14-16,26H,6-9,12-13H2,1-5H3