7-ethoxy-4,8-dimethoxy-8-(3-methylbut-2-enyl)-6,7-dihydro-5H-furo[2,3-b]quinoline

Systemtic Name: 7-ethoxy-4,8-dimethoxy-8-(3-methylbut-2-enyl)-6,7-dihydro-5H-furo[2,3-b]quinoline Openeye Name: 7-ethoxy-4,8-dimethoxy-8-(3-methylbut-2-enyl)-6,7-dihydro-5H-furo[2,3-b]quinoline CAS Name: 7-ethoxy-4,8-dimethoxy-8-(3-methylbut-2-enyl)-6,7-dihydro-5H-furo[2,3-b]quinoline IUPAC Name: 7-ethoxy-4,8-dimethoxy-8-(3-methylbut-2-enyl)-6,7-dihydro-5H-furo[2,3-b]quinoline Traditional Name: 7-ethoxy-4,8-dimethoxy-8-(3-methylbut-2-enyl)-6,7-dihydro-5H-furo[2,3-b]quinoline Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC2=C(C1(CC=C(C)C)OC)N=C3C(=C2OC)C=CO3

Isomeric SMILES

CCOC1CCC2=C(C1(CC=C(C)C)OC)N=C3C(=C2OC)C=CO3

InChI

InChI=1S/C20H27NO4/c1-6-24-16-8-7-14-17(22-4)15-10-12-25-19(15)21-18(14)20(16,23-5)11-9-13(2)3/h9-10,12,16H,6-8,11H2,1-5H3