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

Systemtic Name: 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-phenylazanyl-benzoate Openeye Name: 2-anilino-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate CAS Name: 2-anilino-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate IUPAC Name: 2-anilino-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate Traditional Name: 2-anilino-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)benzoate Formula: C30H31N2O4- MolecularWeight: 483.57814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C(=O)[O-])NC5=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-])NC5=CC=CC=C5)(C)C)CC(O2)(C)C

InChI

InChI=1S/C30H32N2O4/c1-6-35-24-15-19-16-29(2,3)32-26(25(19)22-17-30(4,5)36-27(22)24)18-12-13-21(28(33)34)23(14-18)31-20-10-8-7-9-11-20/h7-15,31H,6,16-17H2,1-5H3,(H,33,34)/p-1