6-methoxy-3,3,8,8-tetramethyl-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)C3=NC(CC4=CC(=C5C(=C43)CC(O5)(C)C)OC)(C)C

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)C3=NC(CC4=CC(=C5C(=C43)CC(O5)(C)C)OC)(C)C

InChI

InChI=1S/C26H29N3O2/c1-15-21(28-24(27-15)16-10-8-7-9-11-16)22-20-17(13-25(2,3)29-22)12-19(30-6)23-18(20)14-26(4,5)31-23/h7-12H,13-14H2,1-6H3,(H,27,28)