6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-4-ol

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-4-ol Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-4-ol CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-4-ol IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-4-ol Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-4-ol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=CC(=C2O1)OC)C(C(N=C3C4=CC=CC=C4)(C)C)O)C

Isomeric SMILES

CC1(CC2=C3C(=CC(=C2O1)OC)C(C(N=C3C4=CC=CC=C4)(C)C)O)C

InChI

InChI=1S/C22H25NO3/c1-21(2)12-15-17-14(11-16(25-5)19(15)26-21)20(24)22(3,4)23-18(17)13-9-7-6-8-10-13/h6-11,20,24H,12H2,1-5H3