6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-ethoxy-5-isopropyl-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-ethoxy-5-isopropyl-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C3=C1OC(C3)(C)C)C(=NC(C2)(C)C)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCOC1=C(C2=C(C3=C1OC(C3)(C)C)C(=NC(C2)(C)C)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C26H33NO2/c1-8-28-24-20(16(2)3)18-14-25(4,5)27-22(17-12-10-9-11-13-17)21(18)19-15-26(6,7)29-23(19)24/h9-13,16H,8,14-15H2,1-7H3