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6-methoxy-1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline

6-methoxy-1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name:6-methoxy-1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
Openeye Name:6-methoxy-1-(7-methoxy-2,3-dihydrobenzofuran-5-yl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
CAS Name:6-methoxy-1-(7-methoxy-2,3-dihydrobenzofuran-5-yl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
IUPAC Name:6-methoxy-1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
Traditional Name:6-methoxy-1-(7-methoxycoumaran-5-yl)-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinoline
Formula: C25H29NO4
MolecularWeight: 407.50206
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC5=C(C(=C4)OC)OCC5)CC(O3)(C)C)OC)C


Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC5=C(C(=C4)OC)OCC5)CC(O3)(C)C)OC)C


InChI

InChI=1S/C25H29NO4/c1-24(2)12-16-11-19(28-6)23-17(13-25(3,4)30-23)20(16)21(26-24)15-9-14-7-8-29-22(14)18(10-15)27-5/h9-11H,7-8,12-13H2,1-6H3


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