6-methoxy-2-methyl-4-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)quinoline

Systemtic Name: 6-methoxy-2-methyl-4-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)quinoline Openeye Name: 6-methoxy-2-methyl-4-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)quinoline CAS Name: 6-methoxy-2-methyl-4-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)quinoline IUPAC Name: 6-methoxy-2-methyl-4-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)quinoline Traditional Name: 6-methoxy-2-methyl-4-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)quinoline Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)OC3=CC4=C(C=C3)OC5=C4CCCC5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)OC3=CC4=C(C=C3)OC5=C4CCCC5

InChI

InChI=1S/C23H21NO3/c1-14-11-23(19-12-15(25-2)7-9-20(19)24-14)26-16-8-10-22-18(13-16)17-5-3-4-6-21(17)27-22/h7-13H,3-6H2,1-2H3