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

Systemtic Name: 1-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)urea Openeye Name: (3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)urea CAS Name: (3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)urea IUPAC Name: (3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)urea Traditional Name: (3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-6-yl)urea Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)NC(=O)N)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)NC(=O)N)C

InChI

InChI=1S/C22H25N3O2/c1-21(2)11-14-10-16(24-20(23)26)19-15(12-22(3,4)27-19)17(14)18(25-21)13-8-6-5-7-9-13/h5-10H,11-12H2,1-4H3,(H3,23,24,26)