2,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine

Systemtic Name: 2,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine Openeye Name: 2,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine CAS Name: 2,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine IUPAC Name: 2,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine Traditional Name: [2,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl]amine Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=NC4=C(CCCC4)C(=C23)N)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=NC4=C(CCCC4)C(=C23)N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H24N2O3/c1-28-17-11-7-15(8-12-17)21-22-23(26)19-5-3-4-6-20(19)27-25(22)30-24(21)16-9-13-18(29-2)14-10-16/h7-14H,3-6H2,1-2H3,(H2,26,27)