(3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl) ethanoate

Systemtic Name: (3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl) ethanoate Openeye Name: (5-isopropyl-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl) acetate CAS Name: acetic acid (3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl) ester IUPAC Name: (3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl) acetate Traditional Name: acetic acid (5-isopropyl-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-6-yl) ester Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(CC(O2)(C)C)C3=C1CC(N=C3C4=CC=CC=C4)(C)C)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C2=C(CC(O2)(C)C)C3=C1CC(N=C3C4=CC=CC=C4)(C)C)OC(=O)C

InChI

InChI=1S/C26H31NO3/c1-15(2)20-18-13-25(4,5)27-22(17-11-9-8-10-12-17)21(18)19-14-26(6,7)30-23(19)24(20)29-16(3)28/h8-12,15H,13-14H2,1-7H3