3,3,8,8-tetramethyl-1-phenyl-6-propan-2-yloxy-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 3,3,8,8-tetramethyl-1-phenyl-6-propan-2-yloxy-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-isopropoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 3,3,8,8-tetramethyl-1-phenyl-6-propan-2-yloxy-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 3,3,8,8-tetramethyl-1-phenyl-6-propan-2-yloxy-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-isopropoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)C)CC(O2)(C)C

Isomeric SMILES

CC(C)OC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)C)CC(O2)(C)C

InChI

InChI=1S/C24H29NO2/c1-15(2)26-19-12-17-13-23(3,4)25-21(16-10-8-7-9-11-16)20(17)18-14-24(5,6)27-22(18)19/h7-12,15H,13-14H2,1-6H3