2-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2,3-dimethyl-phenyl]ethanoic acid

Systemtic Name: 2-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2,3-dimethyl-phenyl]ethanoic acid Openeye Name: 2-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2,3-dimethyl-phenyl]acetic acid CAS Name: 2-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2,3-dimethylphenyl]acetic acid IUPAC Name: 2-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2,3-dimethylphenyl]acetic acid Traditional Name: 2-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-2,3-dimethyl-phenyl]acetic acid Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=C(C(=C(C=C4)CC(=O)O)C)C)(C)C)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=C(C(=C(C=C4)CC(=O)O)C)C)(C)C)CC(O2)(C)C

InChI

InChI=1S/C27H33NO4/c1-8-31-21-11-18-13-26(4,5)28-24(23(18)20-14-27(6,7)32-25(20)21)19-10-9-17(12-22(29)30)15(2)16(19)3/h9-11H,8,12-14H2,1-7H3,(H,29,30)