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

Systemtic Name: 3-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]propanoate Openeye Name: 3-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]propanoate CAS Name: 3-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]propanoate IUPAC Name: 3-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]propanoate Traditional Name: 3-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)phenyl]propionate Formula: C26H30NO4- MolecularWeight: 420.5207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO4/c1-6-30-20-13-18-14-25(2,3)27-23(22(18)19-15-26(4,5)31-24(19)20)17-10-7-16(8-11-17)9-12-21(28)29/h7-8,10-11,13H,6,9,12,14-15H2,1-5H3,(H,28,29)/p-1