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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-phenylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-phenylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-phenylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-phenylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-phenylphenyl)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC(=C4)C5=CC=CC=C5)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC(=C4)C5=CC=CC=C5)CC(O3)(C)C)OC)C

InChI

InChI=1S/C28H29NO2/c1-27(2)16-21-15-23(30-5)26-22(17-28(3,4)31-26)24(21)25(29-27)20-13-9-12-19(14-20)18-10-7-6-8-11-18/h6-15H,16-17H2,1-5H3