6,7-dimethoxy-4-(4-phenoxybutoxy)furo[2,3-b]quinoline

Systemtic Name: 6,7-dimethoxy-4-(4-phenoxybutoxy)furo[2,3-b]quinoline Openeye Name: 6,7-dimethoxy-4-(4-phenoxybutoxy)furo[2,3-b]quinoline CAS Name: 6,7-dimethoxy-4-(4-phenoxybutoxy)furo[2,3-b]quinoline IUPAC Name: 6,7-dimethoxy-4-(4-phenoxybutoxy)furo[2,3-b]quinoline Traditional Name: 6,7-dimethoxy-4-(4-phenoxybutoxy)furo[2,3-b]quinoline Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3C=COC3=N2)OCCCCOC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3C=COC3=N2)OCCCCOC4=CC=CC=C4)OC

InChI

InChI=1S/C23H23NO5/c1-25-20-14-18-19(15-21(20)26-2)24-23-17(10-13-29-23)22(18)28-12-7-6-11-27-16-8-4-3-5-9-16/h3-5,8-10,13-15H,6-7,11-12H2,1-2H3