ethyl 2-[2-(3-ethoxy-3-oxidanylidene-propyl)-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methyl-propanoate

Systemtic Name: ethyl 2-[2-(3-ethoxy-3-oxidanylidene-propyl)-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methyl-propanoate Openeye Name: ethyl 2-[2-(3-ethoxy-3-oxo-propyl)-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methyl-propanoate CAS Name: 2-[2-(3-ethoxy-3-oxopropyl)-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-ethoxy-3-oxopropyl)-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methylpropanoate Traditional Name: 2-[2-(3-ethoxy-3-keto-propyl)-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methyl-propionic acid ethyl ester Formula: C23H35NO7 MolecularWeight: 437.5265

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1CCC2=CC(=C(C(=C2C1C(C)(C)C(=O)OCC)OC)OC)OC

Isomeric SMILES

CCOC(=O)CCN1CCC2=CC(=C(C(=C2C1C(C)(C)C(=O)OCC)OC)OC)OC

InChI

InChI=1S/C23H35NO7/c1-8-30-17(25)11-13-24-12-10-15-14-16(27-5)19(28-6)20(29-7)18(15)21(24)23(3,4)22(26)31-9-2/h14,21H,8-13H2,1-7H3