5-(hydroxymethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one

Systemtic Name: 5-(hydroxymethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Openeye Name: 5-(hydroxymethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one CAS Name: 5-(hydroxymethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one IUPAC Name: 5-(hydroxymethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Traditional Name: 3,3,8,8-tetramethyl-5-methylol-1-phenyl-4,9-dihydro-2H-fur[2,3-h]isoquinolin-6-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C3=C(C2=C(N1)C4=CC=CC=C4)CC(O3)(C)C)CO)C

Isomeric SMILES

CC1(CC2=C(C(=O)C3=C(C2=C(N1)C4=CC=CC=C4)CC(O3)(C)C)CO)C

InChI

InChI=1S/C22H25NO3/c1-21(2)10-14-16(12-24)19(25)20-15(11-22(3,4)26-20)17(14)18(23-21)13-8-6-5-7-9-13/h5-9,23-24H,10-12H2,1-4H3