2-benzamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate

Systemtic Name: 2-benzamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate Openeye Name: 2-benzamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate CAS Name: 2-benzamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate IUPAC Name: 2-benzamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate Traditional Name: 2-benzamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)benzoate Formula: C31H31N2O5- MolecularWeight: 511.58824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C(=O)[O-])NC(=O)C5=CC=CC=C5)(C)C)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C(=O)[O-])NC(=O)C5=CC=CC=C5)(C)C)CC(O2)(C)C

InChI

InChI=1S/C31H32N2O5/c1-6-37-24-15-20-16-30(2,3)33-26(25(20)22-17-31(4,5)38-27(22)24)19-12-13-21(29(35)36)23(14-19)32-28(34)18-10-8-7-9-11-18/h7-15H,6,16-17H2,1-5H3,(H,32,34)(H,35,36)/p-1