(12-chloranyl-3,10-dimethoxy-2-oxidanyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-yl) 2-[2-(2-methoxyethoxy)ethoxy]ethanoate

Systemtic Name: (12-chloranyl-3,10-dimethoxy-2-oxidanyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-yl) 2-[2-(2-methoxyethoxy)ethoxy]ethanoate Openeye Name: (12-chloro-2-hydroxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-yl) 2-[2-(2-methoxyethoxy)ethoxy]acetate CAS Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid (12-chloro-2-hydroxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-yl) ester IUPAC Name: (12-chloro-2-hydroxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-yl) 2-[2-(2-methoxyethoxy)ethoxy]acetate Traditional Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid (12-chloro-2-hydroxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-9-yl) ester Formula: C26H32ClNO8 MolecularWeight: 521.98718

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)OC1=C2CN3CCC4=CC(=C(C=C4C3CC2=C(C=C1OC)Cl)O)OC

Isomeric SMILES

COCCOCCOCC(=O)OC1=C2CN3CCC4=CC(=C(C=C4C3CC2=C(C=C1OC)Cl)O)OC

InChI

InChI=1S/C26H32ClNO8/c1-31-6-7-34-8-9-35-15-25(30)36-26-19-14-28-5-4-16-10-23(32-2)22(29)12-17(16)21(28)11-18(19)20(27)13-24(26)33-3/h10,12-13,21,29H,4-9,11,14-15H2,1-3H3