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

Systemtic Name: 3,3,8,8-tetramethyl-6-(2-methylprop-2-enoxy)-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 3,3,8,8-tetramethyl-6-(2-methylallyloxy)-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 3,3,8,8-tetramethyl-6-(2-methylprop-2-enoxy)-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 3,3,8,8-tetramethyl-6-(2-methylprop-2-enoxy)-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 3,3,8,8-tetramethyl-6-(2-methylallyloxy)-1-phenyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)C)CC(O2)(C)C

Isomeric SMILES

CC(=C)COC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)C)CC(O2)(C)C

InChI

InChI=1S/C25H29NO2/c1-16(2)15-27-20-12-18-13-24(3,4)26-22(17-10-8-7-9-11-17)21(18)19-14-25(5,6)28-23(19)20/h7-12H,1,13-15H2,2-6H3