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

Systemtic Name: 3,3,8,8-tetramethyl-1-phenyl-6-(3-phenylpropoxy)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 3,3,8,8-tetramethyl-1-phenyl-6-(3-phenylpropoxy)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 3,3,8,8-tetramethyl-1-phenyl-6-(3-phenylpropoxy)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 3,3,8,8-tetramethyl-1-phenyl-6-(3-phenylpropoxy)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 3,3,8,8-tetramethyl-1-phenyl-6-(3-phenylpropoxy)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C30H33NO2 MolecularWeight: 439.58852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OCCCC5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OCCCC5=CC=CC=C5)C

InChI

InChI=1S/C30H33NO2/c1-29(2)19-23-18-25(32-17-11-14-21-12-7-5-8-13-21)28-24(20-30(3,4)33-28)26(23)27(31-29)22-15-9-6-10-16-22/h5-10,12-13,15-16,18H,11,14,17,19-20H2,1-4H3