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

Systemtic Name: 6-methoxy-1-(4-methoxyphenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-1-(4-methoxyphenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-1-(4-methoxyphenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-1-(4-methoxyphenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-1-(4-methoxyphenyl)-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=C(C=C4)OC)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=C(C=C4)OC)CC(O3)(C)C)OC)C

InChI

InChI=1S/C23H27NO3/c1-22(2)12-15-11-18(26-6)21-17(13-23(3,4)27-21)19(15)20(24-22)14-7-9-16(25-5)10-8-14/h7-11H,12-13H2,1-6H3