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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-(4-nitrophenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-(4-nitrophenyl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(4-nitrophenyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-(4-nitrophenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-(4-nitrophenyl)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=C(C=C4)[N+](=O)[O-])CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=C(C=C4)[N+](=O)[O-])CC(O3)(C)C)OC)C

InChI

InChI=1S/C22H24N2O4/c1-21(2)11-14-10-17(27-5)20-16(12-22(3,4)28-20)18(14)19(23-21)13-6-8-15(9-7-13)24(25)26/h6-10H,11-12H2,1-5H3