6-methoxy-5-(methoxymethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 6-methoxy-5-(methoxymethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-5-(methoxymethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-5-(methoxymethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-5-(methoxymethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-5-(methoxymethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C(=C2COC)OC)OC(C3)(C)C)C(=N1)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C3=C(C(=C2COC)OC)OC(C3)(C)C)C(=N1)C4=CC=CC=C4)C

InChI

InChI=1S/C24H29NO3/c1-23(2)12-16-18(14-26-5)21(27-6)22-17(13-24(3,4)28-22)19(16)20(25-23)15-10-8-7-9-11-15/h7-11H,12-14H2,1-6H3