2,4-bis[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)carbonyl]cyclobutane-1,3-dicarboxylic acid

Systemtic Name: 2,4-bis[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)carbonyl]cyclobutane-1,3-dicarboxylic acid Openeye Name: 2,4-bis(6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonyl)cyclobutane-1,3-dicarboxylic acid CAS Name: 2,4-bis[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-oxomethyl]cyclobutane-1,3-dicarboxylic acid IUPAC Name: 2,4-bis(6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonyl)cyclobutane-1,3-dicarboxylic acid Traditional Name: 2,4-bis(6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonyl)cyclobutane-1,3-dicarboxylic acid Formula: C28H30N2O8 MolecularWeight: 522.5464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C(=O)C3C(C(C3C(=O)O)C(=O)C4C5=C(CCN4)C=C(C=C5)OC)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C(=O)C3C(C(C3C(=O)O)C(=O)C4C5=C(CCN4)C=C(C=C5)OC)C(=O)O

InChI

InChI=1S/C28H30N2O8/c1-37-15-3-5-17-13(11-15)7-9-29-23(17)25(31)19-21(27(33)34)20(22(19)28(35)36)26(32)24-18-6-4-16(38-2)12-14(18)8-10-30-24/h3-6,11-12,19-24,29-30H,7-10H2,1-2H3,(H,33,34)(H,35,36)