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

Systemtic Name: 6-methoxy-4,4,8,8-tetramethyl-1-phenyl-3,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-4,4,8,8-tetramethyl-1-phenyl-3,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-4,4,8,8-tetramethyl-1-phenyl-3,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-4,4,8,8-tetramethyl-1-phenyl-3,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-4,4,8,8-tetramethyl-1-phenyl-3,9-dihydrofur[2,3-h]isoquinoline Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-21(2)13-23-19(14-9-7-6-8-10-14)18-15-12-22(3,4)25-20(15)17(24-5)11-16(18)21/h6-11H,12-13H2,1-5H3