3,3,8,8-tetramethyl-1-phenyl-6-(5-phenylpentoxy)-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 3,3,8,8-tetramethyl-1-phenyl-6-(5-phenylpentoxy)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 3,3,8,8-tetramethyl-1-phenyl-6-(5-phenylpentoxy)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 3,3,8,8-tetramethyl-1-phenyl-6-(5-phenylpentoxy)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 3,3,8,8-tetramethyl-1-phenyl-6-(5-phenylpentoxy)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 3,3,8,8-tetramethyl-1-phenyl-6-(5-phenylpentoxy)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C32H37NO2 MolecularWeight: 467.64168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OCCCCCC5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OCCCCCC5=CC=CC=C5)C

InChI

InChI=1S/C32H37NO2/c1-31(2)21-25-20-27(34-19-13-7-10-16-23-14-8-5-9-15-23)30-26(22-32(3,4)35-30)28(25)29(33-31)24-17-11-6-12-18-24/h5-6,8-9,11-12,14-15,17-18,20H,7,10,13,16,19,21-22H2,1-4H3