[5,6,7,8-tetrakis(methoxymethoxymethyl)isoquinolin-1-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [5,6,7,8-tetrakis(methoxymethoxymethyl)isoquinolin-1-yl]methyl 2,2-dimethylpropanoate Openeye Name: [5,6,7,8-tetrakis(methoxymethoxymethyl)-1-isoquinolyl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [5,6,7,8-tetrakis(methoxymethoxymethyl)-1-isoquinolinyl]methyl ester IUPAC Name: [5,6,7,8-tetrakis(methoxymethoxymethyl)isoquinolin-1-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [5,6,7,8-tetrakis(methoxymethoxymethyl)-1-isoquinolyl]methyl ester Formula: C27H41NO10 MolecularWeight: 539.61514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC1=NC=CC2=C1C(=C(C(=C2COCOC)COCOC)COCOC)COCOC

Isomeric SMILES

CC(C)(C)C(=O)OCC1=NC=CC2=C1C(=C(C(=C2COCOC)COCOC)COCOC)COCOC

InChI

InChI=1S/C27H41NO10/c1-27(2,3)26(29)38-14-24-25-19(8-9-28-24)20(10-34-15-30-4)21(11-35-16-31-5)22(12-36-17-32-6)23(25)13-37-18-33-7/h8-9H,10-18H2,1-7H3