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

Systemtic Name: ethyl 2-[[3-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]phenyl]amino]-2-methyl-propanoate Openeye Name: ethyl 2-[3-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]anilino]-2-methyl-propanoate CAS Name: 2-[3-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]anilino]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]anilino]-2-methylpropanoate Traditional Name: 2-[3-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)phenyl]anilino]-2-methyl-propionic acid ethyl ester Formula: C34H40N2O4 MolecularWeight: 540.6924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)NC1=CC=CC(=C1)C2=CC(=CC=C2)C3=NC(CC4=CC(=C5C(=C43)CC(O5)(C)C)OC)(C)C

Isomeric SMILES

CCOC(=O)C(C)(C)NC1=CC=CC(=C1)C2=CC(=CC=C2)C3=NC(CC4=CC(=C5C(=C43)CC(O5)(C)C)OC)(C)C

InChI

InChI=1S/C34H40N2O4/c1-9-39-31(37)34(6,7)35-25-15-11-13-22(17-25)21-12-10-14-23(16-21)29-28-24(19-32(2,3)36-29)18-27(38-8)30-26(28)20-33(4,5)40-30/h10-18,35H,9,19-20H2,1-8H3