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

Systemtic Name: methyl 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-phenylmethoxy-benzoate Openeye Name: methyl 2-benzyloxy-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate CAS Name: 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-phenylmethoxybenzoic acid methyl ester IUPAC Name: methyl 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)benzoic acid methyl ester Formula: C32H35NO5 MolecularWeight: 513.624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C(=O)OC)OCC5=CC=CC=C5)(C)C)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C(=O)OC)OCC5=CC=CC=C5)(C)C)CC(O2)(C)C

InChI

InChI=1S/C32H35NO5/c1-7-36-26-16-22-17-31(2,3)33-28(27(22)24-18-32(4,5)38-29(24)26)21-13-14-23(30(34)35-6)25(15-21)37-19-20-11-9-8-10-12-20/h8-16H,7,17-19H2,1-6H3