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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-(4-phenoxyphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-(4-phenoxyphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(4-phenoxyphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-(4-phenoxyphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-(4-phenoxyphenyl)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=C(C=C4)OC5=CC=CC=C5)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=C(C=C4)OC5=CC=CC=C5)CC(O3)(C)C)OC)C

InChI

InChI=1S/C28H29NO3/c1-27(2)16-19-15-23(30-5)26-22(17-28(3,4)32-26)24(19)25(29-27)18-11-13-21(14-12-18)31-20-9-7-6-8-10-20/h6-15H,16-17H2,1-5H3