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

Systemtic Name: [12-chloranyl-3,10-dimethoxy-9-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyloxy]-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-yl] 2-[2-(2-methoxyethoxy)ethoxy]ethanoate Openeye Name: [12-chloro-3,10-dimethoxy-9-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]oxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-yl] 2-[2-(2-methoxyethoxy)ethoxy]acetate CAS Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid [12-chloro-3,10-dimethoxy-9-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethoxy]-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-yl] ester IUPAC Name: [12-chloro-3,10-dimethoxy-9-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]oxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-yl] 2-[2-(2-methoxyethoxy)ethoxy]acetate Traditional Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid [12-chloro-3,10-dimethoxy-9-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]oxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-2-yl] ester Formula: C33H44ClNO12 MolecularWeight: 682.15496

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)OC1=C(C=C2CCN3CC4=C(C(=CC(=C4CC3C2=C1)Cl)OC)OC(=O)COCCOCCOC)OC

Isomeric SMILES

COCCOCCOCC(=O)OC1=C(C=C2CCN3CC4=C(C(=CC(=C4CC3C2=C1)Cl)OC)OC(=O)COCCOCCOC)OC

InChI

InChI=1S/C33H44ClNO12/c1-38-7-9-42-11-13-44-20-31(36)46-29-17-23-22(15-28(29)40-3)5-6-35-19-25-24(16-27(23)35)26(34)18-30(41-4)33(25)47-32(37)21-45-14-12-43-10-8-39-2/h15,17-18,27H,5-14,16,19-21H2,1-4H3