6-methoxy-3,3,5,8,8-pentamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 6-methoxy-3,3,5,8,8-pentamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,5,8,8-pentamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,5,8,8-pentamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,5,8,8-pentamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,5,8,8-pentamethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(O2)(C)C)C3=C1CC(N=C3C4=CC=CC=C4)(C)C)OC

Isomeric SMILES

CC1=C(C2=C(CC(O2)(C)C)C3=C1CC(N=C3C4=CC=CC=C4)(C)C)OC

InChI

InChI=1S/C23H27NO2/c1-14-16-12-22(2,3)24-19(15-10-8-7-9-11-15)18(16)17-13-23(4,5)26-21(17)20(14)25-6/h7-11H,12-13H2,1-6H3